2-nitro-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O2/c15-14(16)8-5-6-10-9-3-1-2-4-11(9)13-12(10)7-8/h1-7,13H
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-methyl-4-[2-methyl-4,6-bis(oxidanyl)phenyl]carbonyloxy-6-oxidanyl-benzoic acid
- 2-methoxy-4-[4-methoxy-2-oxidanyl-6-(2-oxidanylideneheptyl)phenyl]carbonyloxy-6-pentyl-benzoic acid
- 7-azanylpyrrolo[1,2-a]indol-4-one
- 7-(2-azanylethyl)-1,3-dimethyl-purine-2,6-dione
- 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylic acid
- methyl 3-methoxy-4,5-bis(oxidanyl)benzoate
- 1-phenyl-4-trimethylsilyl-1,2,3,4-tetrazol-5-one
- 3-azanyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- 5-phenyldiazenylpyrimidine-2,4,6-triamine
- N,N'-bis(4-butoxyacridin-9-yl)octane-1,8-diamine
