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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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