(Z)-3-(4-chlorophenyl)-3-nitro-2-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-chlorophenyl)-3-nitro-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-chlorophenyl)-3-nitro-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-(4-chlorophenyl)-3-nitro-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-(4-chlorophenyl)-3-nitro-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-(4-chlorophenyl)-3-nitro-2-phenyl-acrylonitrile Formula: C15H9ClN2O2 MolecularWeight: 284.69716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O2/c16-13-8-6-12(7-9-13)15(18(19)20)14(10-17)11-4-2-1-3-5-11/h1-9H/b15-14+