(4-bromanyl-3-methoxy-phenyl)-(4-bromanyl-3-methoxy-phenyl)imino-oxidanidyl-azanium

Systemtic Name: (4-bromanyl-3-methoxy-phenyl)-(4-bromanyl-3-methoxy-phenyl)imino-oxidanidyl-azanium Openeye Name: (4-bromo-3-methoxy-phenyl)-(4-bromo-3-methoxy-phenyl)imino-oxido-ammonium CAS Name: (4-bromo-3-methoxyphenyl)-(4-bromo-3-methoxyphenyl)imino-oxidoammonium IUPAC Name: (4-bromo-3-methoxyphenyl)-(4-bromo-3-methoxyphenyl)imino-oxidoazanium Traditional Name: (4-bromo-3-methoxy-phenyl)-(4-bromo-3-methoxy-phenyl)imino-oxido-ammonium Formula: C14H12Br2N2O3 MolecularWeight: 416.06468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Br2N2O3/c1-20-13-7-9(3-5-11(13)15)17-18(19)10-4-6-12(16)14(8-10)21-2/h3-8H,1-2H3