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

Systemtic Name: (Z)-3-(4-nitrophenyl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (Z)-2-benzoyl-3-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-2-benzoyl-3-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-2-benzoyl-3-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-2-benzoyl-3-(4-nitrophenyl)acrylonitrile Formula: C16H10N2O3 MolecularWeight: 278.2622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O3/c17-11-14(16(19)13-4-2-1-3-5-13)10-12-6-8-15(9-7-12)18(20)21/h1-10H/b14-10-