1-nitro-2-[(Z)-2-phenylethenyl]benzene

Systemtic Name: 1-nitro-2-[(Z)-2-phenylethenyl]benzene Openeye Name: 1-nitro-2-[(Z)-styryl]benzene CAS Name: 1-nitro-2-[(Z)-2-phenylethenyl]benzene IUPAC Name: 1-nitro-2-[(Z)-2-phenylethenyl]benzene Traditional Name: 1-nitro-2-[(Z)-styryl]benzene Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO2/c16-15(17)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-11H/b11-10-