1-[(E)-2-(2-bromophenyl)ethenyl]-4-methoxy-2-nitro-benzene

Systemtic Name: 1-[(E)-2-(2-bromophenyl)ethenyl]-4-methoxy-2-nitro-benzene Openeye Name: 1-[(E)-2-(2-bromophenyl)vinyl]-4-methoxy-2-nitro-benzene CAS Name: 1-[(E)-2-(2-bromophenyl)ethenyl]-4-methoxy-2-nitrobenzene IUPAC Name: 1-[(E)-2-(2-bromophenyl)ethenyl]-4-methoxy-2-nitrobenzene Traditional Name: 1-[(E)-2-(2-bromophenyl)vinyl]-4-methoxy-2-nitro-benzene Formula: C15H12BrNO3 MolecularWeight: 334.16468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C2=CC=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C15H12BrNO3/c1-20-13-9-8-12(15(10-13)17(18)19)7-6-11-4-2-3-5-14(11)16/h2-10H,1H3/b7-6+