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

Systemtic Name: 1-[(Z)-2-bromanyl-2-phenyl-ethenyl]-2-nitro-benzene Openeye Name: 1-[(Z)-2-bromo-2-phenyl-vinyl]-2-nitro-benzene CAS Name: 1-[(Z)-2-bromo-2-phenylethenyl]-2-nitrobenzene IUPAC Name: 1-[(Z)-2-bromo-2-phenylethenyl]-2-nitrobenzene Traditional Name: 1-[(Z)-2-bromo-2-phenyl-vinyl]-2-nitro-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=C2[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrNO2/c15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14(12)16(17)18/h1-10H/b13-10-