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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O3/c17-11-13-4-7-14(8-5-13)16(19)9-6-12-2-1-3-15(10-12)18(20)21/h1-10H/b9-6+