1,6-dinitro-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])NC3=C2C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])NC3=C2C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C12H7N3O4/c16-14(17)7-4-5-10-9(6-7)8-2-1-3-11(15(18)19)12(8)13-10/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
- triethyl trimethoxysilyl silicate
- 3,3,5,5-tetramethyl-8-(3-methylbutyl)-6,7-dihydro-2H-s-indacen-1-one
- 7-methoxy-4,9b-dimethyl-1H-dibenzofuran-1,2-dicarboxylic acid
- [1]benzothiolo[3,2-b][1]benzothiol-4-amine
- 5,6-dimethoxy-2-methyl-benzo[h]chromen-4-one
- 6-chloranyl-2-methoxy-9-methyl-acridine
- 2-phenyl-1,3-benzothiazole-6-carboxylic acid
- nonoxy(tripropyl)silane
- 3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide
- N-(2,7-dimethoxyfluoren-9-ylidene)hydroxylamine
