3-(5-azanyl-2-methoxy-phenyl)arsanylidenearsanyl-4-methoxy-aniline hydrochloride

Systemtic Name: 3-(5-azanyl-2-methoxy-phenyl)arsanylidenearsanyl-4-methoxy-aniline hydrochloride Openeye Name: 3-(5-amino-2-methoxy-phenyl)arsanylidenearsanyl-4-methoxy-aniline hydrochloride CAS Name: 3-(5-amino-2-methoxyphenyl)arsinylidenearsinyl-4-methoxyaniline hydrochloride IUPAC Name: 3-(5-amino-2-methoxyphenyl)arsanylidenearsanyl-4-methoxyaniline hydrochloride Traditional Name: [3-(5-amino-2-methoxy-phenyl)arsinylidenearsinyl-4-methoxy-phenyl]amine hydrochloride Formula: C14H17As2ClN2O2 MolecularWeight: 430.59318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)[As]=[As]C2=C(C=CC(=C2)N)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N)[As]=[As]C2=C(C=CC(=C2)N)OC.Cl

InChI

InChI=1S/C14H16As2N2O2.ClH/c1-19-13-5-3-9(17)7-11(13)15-16-12-8-10(18)4-6-14(12)20-2;/h3-8H,17-18H2,1-2H3;1H