N-(methylcarbamoyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-(methylcarbamoyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(methylcarbamoyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(methylcarbamoyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(methylcarbamoyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(methylcarbamoyl)propionamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1C(=O)C2=CC=CC=C2N=N1

Isomeric SMILES

CC(C(=O)NC(=O)NC)N1C(=O)C2=CC=CC=C2N=N1

InChI

InChI=1S/C12H13N5O3/c1-7(10(18)14-12(20)13-2)17-11(19)8-5-3-4-6-9(8)15-16-17/h3-7H,1-2H3,(H2,13,14,18,20)