2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]benzonitrile CAS Name: 2-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]benzonitrile Traditional Name: 2-[(E)-3-(4-nitrophenyl)acryloyl]benzonitrile Formula: C16H10N2O3 MolecularWeight: 278.2622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O3/c17-11-13-3-1-2-4-15(13)16(19)10-7-12-5-8-14(9-6-12)18(20)21/h1-10H/b10-7+