(E)-2-(4-nitrophenyl)-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-nitrophenyl)-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-(4-nitrophenyl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-(4-nitrophenyl)-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-(4-nitrophenyl)-3-phenylprop-2-enenitrile Traditional Name: (E)-2-(4-nitrophenyl)-3-phenyl-acrylonitrile Formula: C15H10N2O2 MolecularWeight: 250.2521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O2/c16-11-14(10-12-4-2-1-3-5-12)13-6-8-15(9-7-13)17(18)19/h1-10H/b14-10-