3-[(4-azanyl-3-methoxy-phenyl)diazenyl]benzoate

Systemtic Name: 3-[(4-azanyl-3-methoxy-phenyl)diazenyl]benzoate Openeye Name: 3-(4-amino-3-methoxy-phenyl)azobenzoate CAS Name: 3-(4-amino-3-methoxyphenyl)azobenzoate IUPAC Name: 3-[(4-amino-3-methoxyphenyl)diazenyl]benzoate Traditional Name: 3-(4-amino-3-methoxy-phenyl)azobenzoate Formula: C14H12N3O3- MolecularWeight: 270.26338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N=NC2=CC=CC(=C2)C(=O)[O-])N

Isomeric SMILES

COC1=C(C=CC(=C1)N=NC2=CC=CC(=C2)C(=O)[O-])N

InChI

InChI=1S/C14H13N3O3/c1-20-13-8-11(5-6-12(13)15)17-16-10-4-2-3-9(7-10)14(18)19/h2-8H,15H2,1H3,(H,18,19)/p-1