4-(2-nitrophenoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C#N
InChI
InChI=1S/C13H8N2O3/c14-9-10-5-7-11(8-6-10)18-13-4-2-1-3-12(13)15(16)17/h1-8H
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
- 1-(1,3-benzodioxol-5-ylmethyl)-3-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea
- N-[(Z)-(3-chlorophenyl)methylideneamino]-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide
- 4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)oxybenzenecarbonitrile
- 2-chloranyl-N-[(1R)-3-[(4-ethylphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide
- 3-(4-ethoxyphenyl)-1-(furan-2-ylmethyl)-1-[2,2,2-tris(fluoranyl)ethyl]thiourea
- N-(cyclohexylideneamino)-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide
- 4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzenecarbonitrile
- 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(3-chlorophenyl)ethylideneamino]thiourea
- 3-(3,4-dimethylphenyl)-1-(furan-2-ylmethyl)-1-[2,2,2-tris(fluoranyl)ethyl]thiourea
- 3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N'-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]propanehydrazide
