3-nitro-4-pyrrol-1-yl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)C2=C(C=C(C=C2)C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CN(C=C1)C2=C(C=C(C=C2)C#N)[N+](=O)[O-]
InChI
InChI=1S/C11H7N3O2/c12-8-9-3-4-10(11(7-9)14(15)16)13-5-1-2-6-13/h1-7H
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
- (3R,4S)-3-(2,2-dimethylpropanoyl)-4-methyl-1-oxidanyl-pyrrolidine-2,5-dione
- (3S,5R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxa-1-azabicyclo[3.2.0]heptan-7-one
- (3-methoxyphenyl)-pyridin-2-yl-methanone
- O-propan-2-yl N-(3-fluorophenyl)carbamothioate
- 8-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one
- 4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one
- [(1R,4S)-3-methylidene-7-azabicyclo[2.2.1]heptan-7-yl]-phenyl-methanone
- 4-methoxy-2,3-dihydro-1H-phenalen-2-amine
- (6aR)-4-methyl-2-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
- 5-piperazin-1-ylquinoline
