10-nitro-7H-benzo[c]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC(=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC(=C4)[N+](=O)[O-]
InChI
InChI=1S/C16H10N2O2/c19-18(20)11-6-8-14-13(9-11)16-12-4-2-1-3-10(12)5-7-15(16)17-14/h1-9,17H
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
- 3-nitropyren-1-amine
- N-methyl-N,4-diphenyl-aniline
- O-ethyl (5-oxidanylidene-1,2,3,6,7,8-hexahydropyrrolizin-2-yl)methylsulfanylmethanethioate
- 1-chloranyl-4-(trifluoromethylselanyl)benzene
- 2-chloranyl-4-(3,4-dichlorophenyl)pyrimidine
- N-[1-(4-chlorophenyl)propan-2-yl]-4-methyl-aniline
- 1-(3-iodanylphenyl)propan-1-one
- 2-iodanylbutylbenzene
- 6-methyl-2,3-diphenyl-pyran-4-one
- (2-methyl-2,3,4,5-tetrahydrooxepin-7-yl) tris(fluoranyl)methanesulfonate
