1-bromanyl-2-[(Z)-2-nitro-2-phenyl-ethenyl]benzene

Systemtic Name: 1-bromanyl-2-[(Z)-2-nitro-2-phenyl-ethenyl]benzene Openeye Name: 1-bromo-2-[(Z)-2-nitro-2-phenyl-vinyl]benzene CAS Name: 1-bromo-2-[(Z)-2-nitro-2-phenylethenyl]benzene IUPAC Name: 1-bromo-2-[(Z)-2-nitro-2-phenylethenyl]benzene Traditional Name: 1-bromo-2-[(Z)-2-nitro-2-phenyl-vinyl]benzene Formula: C14H10BrNO2 MolecularWeight: 304.1387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC=CC=C2Br)/[N+](=O)[O-]

InChI

InChI=1S/C14H10BrNO2/c15-13-9-5-4-8-12(13)10-14(16(17)18)11-6-2-1-3-7-11/h1-10H/b14-10-