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

Systemtic Name: 4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanoate Openeye Name: 4-(4-oxo-1,2,3-benzotriazin-3-yl)butanoate CAS Name: 4-(4-oxo-1,2,3-benzotriazin-3-yl)butanoate IUPAC Name: 4-(4-oxo-1,2,3-benzotriazin-3-yl)butanoate Traditional Name: 4-(4-keto-1,2,3-benzotriazin-3-yl)butyrate Formula: C11H10N3O3- MolecularWeight: 232.2154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c15-10(16)6-3-7-14-11(17)8-4-1-2-5-9(8)12-13-14/h1-2,4-5H,3,6-7H2,(H,15,16)/p-1