2-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-(4-dimethylaminophenyl)azobenzoyl]amino]acetate CAS Name: 2-[[[4-(4-dimethylaminophenyl)azophenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[(4-dimethylaminophenyl)diazenyl]benzoyl]amino]acetate Traditional Name: 2-[[4-(4-dimethylaminophenyl)azobenzoyl]amino]acetate Formula: C17H17N4O3- MolecularWeight: 325.34188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-21(2)15-9-7-14(8-10-15)20-19-13-5-3-12(4-6-13)17(24)18-11-16(22)23/h3-10H,11H2,1-2H3,(H,18,24)(H,22,23)/p-1