2,7-dinitro-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC3=C2C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NC3=C2C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C12H7N3O4/c16-14(17)7-1-3-9-10-4-2-8(15(18)19)6-12(10)13-11(9)5-7/h1-6,13H
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
- 4-(isocyanatomethyl)-4-phenyl-2,3-dihydronaphthalen-1-one
- (9Z)-3-methyl-9-(phenylmethylidene)indeno[2,1-c]pyridine
- 3-(1-ethoxyethyl)-1H-benzimidazole-2-thione
- 1-(4-methylphenyl)sulfonyl-2,1-benzothiazol-3-one
- spiro[1H-2,1-benzothiazole-3,2'-1H-3,1-benzoxazine]-4'-one
- 3-(2-hydroxyphenyl)carbonyl-1H-quinoxalin-2-one
- N-[[(2R,3aR,6aR)-6,6-diphenyl-3,3a,4,6a-tetrahydro-2H-furo[2,3-c]furan-2-yl]methyl]-N-ethyl-ethanamine
- 3-(2-methoxyphenyl)carbonyl-1-methyl-quinoxalin-2-one
- 3-nitro-2H-chromene
- (3-ethoxyquinoxalin-2-yl)-(2-hydroxyphenyl)methanone
