2-(3-nitrophenyl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H9N3O2/c18-17(19)11-5-3-4-10(8-11)14-9-15-12-6-1-2-7-13(12)16-14/h1-9H
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
- 5-bromanyl-1-benzothiophene-2-carboxylic acid
- 2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-amine
- (3R)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide
- 2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-amine
- N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]-2-methyl-propanamide
- 2-azanyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carbonitrile
- N-[2-(4-fluorophenyl)benzotriazol-5-yl]-2-methyl-propanamide
- (3S)-3-azanyl-3-(4-ethoxy-3-methoxy-phenyl)propanoic acid
- N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]butanamide
- 5-methyl-3-thiophen-2-yl-1H-pyrazole
