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

Systemtic Name: N-(cyanomethyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(cyanomethyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(cyanomethyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(cyanomethyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(cyanomethyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C11H9N5O2 MolecularWeight: 243.22146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5O2/c12-5-6-13-10(17)7-16-11(18)8-3-1-2-4-9(8)14-15-16/h1-4H,6-7H2,(H,13,17)