4-[(2-bromophenyl)diazenyl]-2-(phenyliminomethyl)phenolate

Systemtic Name: 4-[(2-bromophenyl)diazenyl]-2-(phenyliminomethyl)phenolate Openeye Name: 4-(2-bromophenyl)azo-2-(phenyliminomethyl)phenolate CAS Name: 4-(2-bromophenyl)azo-2-(phenyliminomethyl)phenolate IUPAC Name: 4-[(2-bromophenyl)diazenyl]-2-(phenyliminomethyl)phenolate Traditional Name: 4-(2-bromophenyl)azo-2-(phenyliminomethyl)phenolate Formula: C19H13BrN3O- MolecularWeight: 379.23002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=C(C=CC(=C2)N=NC3=CC=CC=C3Br)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=C(C=CC(=C2)N=NC3=CC=CC=C3Br)[O-]

InChI

InChI=1S/C19H14BrN3O/c20-17-8-4-5-9-18(17)23-22-16-10-11-19(24)14(12-16)13-21-15-6-2-1-3-7-15/h1-13,24H/p-1