2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoate

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoate Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)acetate CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)acetate IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)acetate Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)acetate Formula: C9H6N3O3- MolecularWeight: 204.16224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)[O-]

InChI

InChI=1S/C9H7N3O3/c13-8(14)5-12-9(15)6-3-1-2-4-7(6)10-11-12/h1-4H,5H2,(H,13,14)/p-1