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

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoate CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoate Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)propionic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CCN1C(=O)C2=CC=CC=C2N=N1

Isomeric SMILES

CC(C(=O)N)OC(=O)CCN1C(=O)C2=CC=CC=C2N=N1

InChI

InChI=1S/C13H14N4O4/c1-8(12(14)19)21-11(18)6-7-17-13(20)9-4-2-3-5-10(9)15-16-17/h2-5,8H,6-7H2,1H3,(H2,14,19)