3-(2-methoxy-5-nitro-phenyl)benzenecarbonitrile

Systemtic Name: 3-(2-methoxy-5-nitro-phenyl)benzenecarbonitrile Openeye Name: 3-(2-methoxy-5-nitro-phenyl)benzonitrile CAS Name: 3-(2-methoxy-5-nitrophenyl)benzonitrile IUPAC Name: 3-(2-methoxy-5-nitrophenyl)benzonitrile Traditional Name: 3-(2-methoxy-5-nitro-phenyl)benzonitrile Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H10N2O3/c1-19-14-6-5-12(16(17)18)8-13(14)11-4-2-3-10(7-11)9-15/h2-8H,1H3