(Z)-3-(4-nitrophenyl)-2-(phenylmethyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-nitrophenyl)-2-(phenylmethyl)prop-2-enenitrile Openeye Name: (Z)-2-benzyl-3-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(4-nitrophenyl)-2-(phenylmethyl)-2-propenenitrile IUPAC Name: (Z)-2-benzyl-3-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-2-benzyl-3-(4-nitrophenyl)acrylonitrile Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=CC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O2/c17-12-15(10-13-4-2-1-3-5-13)11-14-6-8-16(9-7-14)18(19)20/h1-9,11H,10H2/b15-11-