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

Systemtic Name: N-(2-cyanoethyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(2-cyanoethyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NCCC#N

InChI

InChI=1S/C12H11N5O2/c13-6-3-7-14-11(18)8-17-12(19)9-4-1-2-5-10(9)15-16-17/h1-2,4-5H,3,7-8H2,(H,14,18)