[4-[(4-aminophenyl)diazenyl]phenyl]-oxidanyl-arsinate

Systemtic Name: [4-[(4-aminophenyl)diazenyl]phenyl]-oxidanyl-arsinate Openeye Name: [4-(4-aminophenyl)azophenyl]-hydroxy-arsinate CAS Name: [4-(4-aminophenyl)azophenyl]-hydroxyarsinate IUPAC Name: [4-[(4-aminophenyl)diazenyl]phenyl]-hydroxyarsinate Traditional Name: [4-(4-aminophenyl)azophenyl]-hydroxy-arsinate Formula: C12H11AsN3O3- MolecularWeight: 320.15564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)[As](=O)(O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)[As](=O)(O)[O-]

InChI

InChI=1S/C12H12AsN3O3/c14-10-3-7-12(8-4-10)16-15-11-5-1-9(2-6-11)13(17,18)19/h1-8H,14H2,(H2,17,18,19)/p-1