2-(3-nitrophenyl)indolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CN2C=C1)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=CC(=CN2C=C1)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O2/c17-16(18)14-6-3-4-11(8-14)12-9-13-5-1-2-7-15(13)10-12/h1-10H
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
- 3-indolizin-2-ylphenol
- N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)ethanamide
- N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethanamide
- 4,5-diphenyl-1,3-selenazol-2-amine
- 2-(2-methylphenyl)indolizine
- 2-(4-methylphenyl)indolizine
- 2-(4-methoxyphenyl)indolizine
- naphtho[1,2-b]indolizine
- 4-phenanthren-2-yl-1,3-thiazol-2-amine
- N-(4,5-diphenyl-1,3-selenazol-2-yl)ethanamide
