(4-acetamidophenyl) 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoate

Systemtic Name: (4-acetamidophenyl) 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoate Openeye Name: (4-acetamidophenyl) 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoate CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoate Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)propionic acid (4-acetamidophenyl) ester Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H16N4O4/c1-12(23)19-13-6-8-14(9-7-13)26-17(24)10-11-22-18(25)15-4-2-3-5-16(15)20-21-22/h2-9H,10-11H2,1H3,(H,19,23)