4-nitro-1H-indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)C#N
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)C#N
InChI
InChI=1S/C9H5N3O2/c10-4-6-5-11-7-2-1-3-8(9(6)7)12(13)14/h1-3,5,11H
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
- 6-nitro-1H-indole-3-carbonitrile
- 1-(6-nitro-1H-indol-3-yl)ethanone
- 6-chloranyl-1,2,3,4-tetrahydro-[1]benzothiolo[2,3-c]pyridine
- methyl N-(1H-benzimidazol-2-ylmethyl)carbamate
- methyl N-[[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]methyl]carbamate
- 6-azanylhexane-1,2,3,4,5-pentol; cyclohexylsulfamic acid
- 4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]-3,5-dimethyl-benzoic acid
- 2-[[2,6-bis(chloranyl)phenyl]carbonylamino]pentanedioic acid
- 4-[bis(prop-2-enyl)amino]benzoic acid
- (phenylmethyl) N-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethyl]carbamate
