2-(3-nitrophenoxy)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)OC3=CC=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)OC3=CC=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H9N3O3/c18-17(19)10-4-3-5-11(8-10)20-14-9-15-12-6-1-2-7-13(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
- 3-[(5Z)-5-[[3-(2-carboxyethyl)-4-methyl-5-[[(2S)-4-methyl-5-oxidanylidene-3-[(1S)-1-sulfanylethyl]-1,2-dihydropyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methylidene]-3-methyl-2-[[(2R)-3-methyl-5-oxidanylidene-4-[(1R)-1-sulfanylethyl]-1,2-dihydropyrrol-2-yl]methyl]-1,2-dihydropyrrol-4-yl]propanoic acid
- 7-mercurabicyclo[4.1.0]hepta-3,5-diene
- 3-[2,6-bis(chloranyl)phenyl]-N'-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-N'-methyl-4,5-dihydro-1,2-oxazole-5-carbohydrazide
- 6-azanyl-2,5-dimethyl-1H-pyrimidine-4-thione
- 2-[(3-methoxyphenyl)amino]-1H-quinazolin-4-one
- N-[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]-2,4-bis(chloranyl)benzamide
- N-(3-methylphenyl)-3-[(2-phenyl-1H-1,2,4-triazol-2-ium-3-yl)sulfanyl]propanamide
- N-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide
- 3-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]oxolan-2-one
- (2S)-2-azanyl-3-methyl-N-[(2S)-1-[[(2S,3R)-1-[[(2R)-3-methylbutan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]butanamide
