(Z)-3-(4-nitrophenyl)-2,3-diphenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-nitrophenyl)-2,3-diphenyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-nitrophenyl)-2,3-diphenyl-prop-2-enenitrile CAS Name: (Z)-3-(4-nitrophenyl)-2,3-diphenyl-2-propenenitrile IUPAC Name: (Z)-3-(4-nitrophenyl)-2,3-diphenylprop-2-enenitrile Traditional Name: (Z)-3-(4-nitrophenyl)-2,3-diphenyl-acrylonitrile Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C21H14N2O2/c22-15-20(16-7-3-1-4-8-16)21(17-9-5-2-6-10-17)18-11-13-19(14-12-18)23(24)25/h1-14H/b21-20+