5-nitrobenzo[c]phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C(=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H11NO2/c20-19(21)17-11-13-10-9-12-5-1-2-6-14(12)18(13)16-8-4-3-7-15(16)17/h1-11H
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-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5-methoxy-2H-indazol-3-one
- (Z)-2-diazonio-3-(2-ethyl-2,3-dihydroindol-1-yl)-1-methoxy-3-oxidanylidene-prop-1-en-1-olate
- (Z)-3-(2-ethyl-2,3-dihydroindol-1-yl)-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium
- 1-(3-azanyl-3-oxidanylidene-propyl)-N-[bis(azanyl)methylidene]indole-2-carboxamide
- methyl (1S,2S)-2-[1-(dimethylsulfamoyl)imidazol-4-yl]cyclopropane-1-carboxylate
- diethyl 2-acetamidoheptanedioate
- [(1S,6S,7R,8R,8aS)-6,7,8-tris(oxidanyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] 2,2-dimethylpropanoate
- 5-azanyl-6-(4-fluorophenyl)sulfanyl-2,3-dihydroinden-1-one
- ethyl 2-(6-oxidanyl-1,2,3,4-tetrahydrocarbazol-9-yl)ethanoate
- methyl (1R)-2-[ethyl(phenyl)carbamoyl]cyclopent-2-ene-1-carboxylate
