(2R)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoate

Systemtic Name: (2R)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoate Openeye Name: (2R)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanoate CAS Name: (2R)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanoate IUPAC Name: (2R)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanoate Traditional Name: (2R)-2-(4-keto-1,2,3-benzotriazin-3-yl)propionate Formula: C10H8N3O3- MolecularWeight: 218.18882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C(=O)C2=CC=CC=C2N=N1

Isomeric SMILES

C[C@H](C(=O)[O-])N1C(=O)C2=CC=CC=C2N=N1

InChI

InChI=1S/C10H9N3O3/c1-6(10(15)16)13-9(14)7-4-2-3-5-8(7)11-12-13/h2-6H,1H3,(H,15,16)/p-1/t6-/m1/s1