4,8-dimethyl-3,6-dinitro-7-oxidanyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)OC2=C(C(=C(C=C12)[N+](=O)[O-])O)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=O)OC2=C(C(=C(C=C12)[N+](=O)[O-])O)C)[N+](=O)[O-]
InChI
InChI=1S/C11H8N2O7/c1-4-6-3-7(12(16)17)9(14)5(2)10(6)20-11(15)8(4)13(18)19/h3,14H,1-2H3
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
- 4-(chloromethyl)-8-methoxy-7-oxidanyl-chromen-2-one
- 5-[2-[(2S)-2-methylpyrrolidin-1-yl]ethyl]-1,2-thiazole
- 4-methyl-3-nitro-chromen-2-one
- 2-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]ethanamine
- 5-(2-pyrrolidin-1-ylethyl)-1,2-thiazole
- 3-[[(8R,9S,13S,14S,16R,17S)-13-methyl-3,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl]methyl]benzamide
- (2S)-2-azanyl-N-[2-[[4-[2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]ethylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]ethyl]-3-oxidanyl-propanamide
- 3-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]propan-1-amine
- tert-butyl N-[(2R)-1-[2-[[4-[2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanyl-butanoyl]amino]ethylamino]-5,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]carbamate
- N-oxidanyl-2-[5-[2-(2-phenoxyethanoylamino)-1,3-thiazol-4-yl]thiophen-2-yl]ethanamide
