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

Systemtic Name: N-aminocarbonyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-carbamoyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-carbamoyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-carbamoyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-carbamoyl-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NC(=O)N

InChI

InChI=1S/C10H9N5O3/c11-10(18)12-8(16)5-15-9(17)6-3-1-2-4-7(6)13-14-15/h1-4H,5H2,(H3,11,12,16,18)