1-bromanyl-5-[(4-bromophenyl)methoxy]-4-methoxy-2-(2-nitroethenyl)benzene

Systemtic Name: 1-bromanyl-5-[(4-bromophenyl)methoxy]-4-methoxy-2-(2-nitroethenyl)benzene Openeye Name: 1-bromo-5-[(4-bromophenyl)methoxy]-4-methoxy-2-(2-nitrovinyl)benzene CAS Name: 1-bromo-5-[(4-bromophenyl)methoxy]-4-methoxy-2-(2-nitroethenyl)benzene IUPAC Name: 1-bromo-5-[(4-bromophenyl)methoxy]-4-methoxy-2-(2-nitroethenyl)benzene Traditional Name: 1-bromo-5-(4-bromobenzyl)oxy-4-methoxy-2-(2-nitrovinyl)benzene Formula: C16H13Br2NO4 MolecularWeight: 443.08672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C[N+](=O)[O-])Br)OCC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C[N+](=O)[O-])Br)OCC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H13Br2NO4/c1-22-15-8-12(6-7-19(20)21)14(18)9-16(15)23-10-11-2-4-13(17)5-3-11/h2-9H,10H2,1H3