2,4,6,8-tetranitro-4aH-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C2C1=NC3=C(C=C(C=C23)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C2C1=NC3=C(C=C(C=C23)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H5N5O8/c18-14(19)5-1-7-11-8(13-12(7)10(4-5)17(24)25)2-6(15(20)21)3-9(11)16(22)23/h1-4,11H
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
- 2-(2,5-dimethylphenyl)ethanenitrile
- N-(3-chlorophenyl)-2,4-dinitro-aniline
- thallium(3+) trisulfate
- 4-butyl-1,2,4-triazole
- 2-azanyl-N-[4-(diethylamino)-2-methyl-phenyl]benzamide
- (2-ethylisoquinolin-2-ium-5-yl) ethanoate bromide
- (2-ethylisoquinolin-2-ium-5-yl) ethanoate
- (2-ethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-5-yl) ethanoate bromide
- (2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl) ethanoate
- 7-(bromomethyl)-12-methyl-benzo[a]anthracene
