4-nitro-1-oxidanyl-10,10a-dihydro-1H-acridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=CC3=C(N2)C(=CC(=O)C3O)[N+](=O)[O-])C=C1
Isomeric SMILES
C1=CC2C(=CC3=C(N2)C(=CC(=O)C3O)[N+](=O)[O-])C=C1
InChI
InChI=1S/C13H10N2O4/c16-11-6-10(15(18)19)12-8(13(11)17)5-7-3-1-2-4-9(7)14-12/h1-6,9,13-14,17H
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
- 2-oxidanyl-6-(trifluoromethyl)-10H-acridin-1-one
- 2-[ethoxy(propylsulfanyl)phosphoryl]oxy-10H-acridin-1-one
- 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]-4-methyl-pentanoyl]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
- 2-[[2-[[2-[[4-azanyl-2-[[2-[[2-[[2-[[1-[1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoic acid
- 2-[diethylamino-(4-methylphenyl)phosphoryl]oxy-10H-acridin-1-one
- 7-bromanyl-1-oxidanyl-10H-acridin-3-one
- methyl 4-methyl-2-[[2-[[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-phenyl-propanoyl]amino]pentanoate
- 6-methylsulfonyl-2-oxidanyl-1-oxidanylidene-10H-acridine-4-carbonitrile
- methyl 2-[[2-[(2-azanyl-2-methyl-propanoyl)amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate hydrochloride
- 4-chloranyl-2-oxidanyl-10H-acridin-1-one
