(Z)-3-nitro-2,3-diphenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-nitro-2,3-diphenyl-prop-2-enenitrile Openeye Name: (Z)-3-nitro-2,3-diphenyl-prop-2-enenitrile CAS Name: (Z)-3-nitro-2,3-diphenyl-2-propenenitrile IUPAC Name: (Z)-3-nitro-2,3-diphenylprop-2-enenitrile Traditional Name: (Z)-3-nitro-2,3-diphenyl-acrylonitrile Formula: C15H10N2O2 MolecularWeight: 250.2521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O2/c16-11-14(12-7-3-1-4-8-12)15(17(18)19)13-9-5-2-6-10-13/h1-10H/b15-14+