1-[(Z)-2-(2-bromophenyl)ethenyl]-4-methyl-2-nitro-benzene

Systemtic Name: 1-[(Z)-2-(2-bromophenyl)ethenyl]-4-methyl-2-nitro-benzene Openeye Name: 1-[(Z)-2-(2-bromophenyl)vinyl]-4-methyl-2-nitro-benzene CAS Name: 1-[(Z)-2-(2-bromophenyl)ethenyl]-4-methyl-2-nitrobenzene IUPAC Name: 1-[(Z)-2-(2-bromophenyl)ethenyl]-4-methyl-2-nitrobenzene Traditional Name: 1-[(Z)-2-(2-bromophenyl)vinyl]-4-methyl-2-nitro-benzene Formula: C15H12BrNO2 MolecularWeight: 318.16528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C\C2=CC=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C15H12BrNO2/c1-11-6-7-13(15(10-11)17(18)19)9-8-12-4-2-3-5-14(12)16/h2-10H,1H3/b9-8-