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

Systemtic Name: 2-[[4-(1-oxidanyl-3-oxidanylidene-4H-1,2,4-benzotriazin-2-yl)phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-(1-hydroxy-3-oxo-4H-1,2,4-benzotriazin-2-yl)benzoyl]amino]acetic acid CAS Name: 2-[[[4-(1-hydroxy-3-oxo-4H-1,2,4-benzotriazin-2-yl)phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-(1-hydroxy-3-oxo-4H-1,2,4-benzotriazin-2-yl)benzoyl]amino]acetic acid Traditional Name: 2-[[4-(1-hydroxy-3-keto-4H-1,2,4-benzotriazin-2-yl)benzoyl]amino]acetic acid Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N(N2O)C3=CC=C(C=C3)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N(N2O)C3=CC=C(C=C3)C(=O)NCC(=O)O

InChI

InChI=1S/C16H14N4O5/c21-14(22)9-17-15(23)10-5-7-11(8-6-10)19-16(24)18-12-3-1-2-4-13(12)20(19)25/h1-8,25H,9H2,(H,17,23)(H,18,24)(H,21,22)