(Z)-3-[(4-nitrophenyl)amino]-2-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[(4-nitrophenyl)amino]-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-nitroanilino)-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-(4-nitroanilino)-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-(4-nitroanilino)-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-(4-nitroanilino)-2-phenyl-acrylonitrile Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CNC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/NC2=CC=C(C=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C15H11N3O2/c16-10-13(12-4-2-1-3-5-12)11-17-14-6-8-15(9-7-14)18(19)20/h1-9,11,17H/b13-11+