4-[(E)-3-(4-ethyl-3-nitro-phenyl)prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(4-ethyl-3-nitro-phenyl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(4-ethyl-3-nitro-phenyl)prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-3-(4-ethyl-3-nitrophenyl)-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(4-ethyl-3-nitrophenyl)prop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-(4-ethyl-3-nitro-phenyl)acryloyl]benzonitrile Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O3/c1-2-15-7-3-13(11-17(15)20(22)23)6-10-18(21)16-8-4-14(12-19)5-9-16/h3-11H,2H2,1H3/b10-6+