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

Systemtic Name: (E)-2-(3-nitrophenyl)carbonyl-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-(3-nitrobenzoyl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-[(3-nitrophenyl)-oxomethyl]-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-(3-nitrobenzoyl)-3-phenylprop-2-enenitrile Traditional Name: (E)-2-(3-nitrobenzoyl)-3-phenyl-acrylonitrile Formula: C16H10N2O3 MolecularWeight: 278.2622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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