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

Systemtic Name: 2-[4-(1-oxidanyl-3-oxidanylidene-4H-1,2,4-benzotriazin-2-yl)phenyl]ethanoate Openeye Name: 2-[4-(1-hydroxy-3-oxo-4H-1,2,4-benzotriazin-2-yl)phenyl]acetate CAS Name: 2-[4-(1-hydroxy-3-oxo-4H-1,2,4-benzotriazin-2-yl)phenyl]acetate IUPAC Name: 2-[4-(1-hydroxy-3-oxo-4H-1,2,4-benzotriazin-2-yl)phenyl]acetate Traditional Name: 2-[4-(1-hydroxy-3-keto-4H-1,2,4-benzotriazin-2-yl)phenyl]acetate Formula: C15H12N3O4- MolecularWeight: 298.27348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N(N2O)C3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N(N2O)C3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C15H13N3O4/c19-14(20)9-10-5-7-11(8-6-10)17-15(21)16-12-3-1-2-4-13(12)18(17)22/h1-8,22H,9H2,(H,16,21)(H,19,20)/p-1