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1,12-dimethyl-4,9-dinitro-6,6a,7,12b-tetrahydrobenzo[c]phenanthrene-5,8-dione
1,12-dimethyl-4,9-dinitro-6,6a,7,12b-tetrahydrobenzo[c]phenanthrene-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C3C(CC(=O)C2=C(C=C1)[N+](=O)[O-])CC(=O)C4=C(C=CC(=C34)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C2C3C(CC(=O)C2=C(C=C1)[N+](=O)[O-])CC(=O)C4=C(C=CC(=C34)C)[N+](=O)[O-]
InChI
InChI=1S/C20H16N2O6/c1-9-3-5-12(21(25)26)19-14(23)7-11-8-15(24)20-13(22(27)28)6-4-10(2)17(20)18(11)16(9)19/h3-6,11,18H,7-8H2,1-2H3
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[(3,4-dimethoxy-2-nitro-phenyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- (1R,3S,6S,8aS)-1-(3-azidopropyl)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxylic acid
- 4-[3-oxamoyl-1-(phenylmethyl)indol-5-yl]oxybutanoic acid
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- (phenylmethyl) 3-(2-azidoethyl)-6,7-dimethoxy-indole-1-carboxylate
- diethyl (2S)-2-[[3-methyl-5-(3-oxidanylprop-1-ynyl)thiophen-2-yl]carbonylamino]pentanedioate
- tert-butyl (4R)-4-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]-2-pyridin-3-yl-1,3-thiazolidine-3-carboxylate
- [(4S)-2-(2-diphenylphosphanylethyl)-4,5-dihydro-1,3-oxazol-4-yl]-pyrrolidin-1-yl-methanone
- 7-(4-fluorophenyl)-5-oxidanylidene-3-phenyl-2-sulfanylidene-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridine-6-carbonitrile
- 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(4-methoxyphenyl)pyrrolidin-2-one
