2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]-2-phenylacetic acid Traditional Name: 2-[[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]amino]-2-phenyl-acetic acid Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H14N4O4/c22-14(18-15(17(24)25)11-6-2-1-3-7-11)10-21-16(23)12-8-4-5-9-13(12)19-20-21/h1-9,15H,10H2,(H,18,22)(H,24,25)