7-nitro-2-oxidanyl-10H-acridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C=C3C(=CC=C(C3=O)O)N2
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C=C3C(=CC=C(C3=O)O)N2
InChI
InChI=1S/C13H8N2O4/c16-12-4-3-11-9(13(12)17)6-7-5-8(15(18)19)1-2-10(7)14-11/h1-6,14,16H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-oxidanyl-6-(trifluoromethyl)-10H-acridin-3-one
- 6-methylsulfinyl-8-oxidanyl-7-oxidanylidene-8,10-dihydro-4aH-acridine-2-carbonitrile
- 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[1-[1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- 4-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-5-[2-[2-[[1-[[1-[[1-[[1-[[1-[[1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid
- 7-oxidanyl-8-oxidanylidene-10H-acridine-3-carbonitrile
- N-[chloranyl(oxidanyl)phosphinothioyl]-N-ethyl-ethanamine
- 4-methyl-2-oxidanyl-10H-acridin-1-one
- (2Z)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-1-phenyl-ethoxy]imino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid
- (2Z)-2-[3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid
- 4-(1,3-dimethyl-2-oxidanylidene-3H-indol-5-yl)-2,4a,5,6,7,7a-hexahydrocyclopenta[d]pyridazin-1-one
