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

Systemtic Name: N-aminocarbonyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-carbamoyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-carbamoyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-carbamoyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-carbamoyl-2-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O3/c1-6(9(17)13-11(12)19)16-10(18)7-4-2-3-5-8(7)14-15-16/h2-6H,1H3,(H3,12,13,17,19)