5-nitro-2-[(Z)-2-phenylethenyl]benzenecarbonitrile

Systemtic Name: 5-nitro-2-[(Z)-2-phenylethenyl]benzenecarbonitrile Openeye Name: 5-nitro-2-[(Z)-styryl]benzonitrile CAS Name: 5-nitro-2-[(Z)-2-phenylethenyl]benzonitrile IUPAC Name: 5-nitro-2-[(Z)-2-phenylethenyl]benzonitrile Traditional Name: 5-nitro-2-[(Z)-styryl]benzonitrile Formula: C15H10N2O2 MolecularWeight: 250.2521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O2/c16-11-14-10-15(17(18)19)9-8-13(14)7-6-12-4-2-1-3-5-12/h1-10H/b7-6-