3-[(Z)-2-(4-nitrophenyl)ethenyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-2-(4-nitrophenyl)ethenyl]benzenecarbonitrile Openeye Name: 3-[(Z)-2-(4-nitrophenyl)vinyl]benzonitrile CAS Name: 3-[(Z)-2-(4-nitrophenyl)ethenyl]benzonitrile IUPAC Name: 3-[(Z)-2-(4-nitrophenyl)ethenyl]benzonitrile Traditional Name: 3-[(Z)-2-(4-nitrophenyl)vinyl]benzonitrile Formula: C15H10N2O2 MolecularWeight: 250.2521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O2/c16-11-14-3-1-2-13(10-14)5-4-12-6-8-15(9-7-12)17(18)19/h1-10H/b5-4-