N-(4-oxidanylidene-1,2-dihydrobenzotriazol-5-yl)ethanamide

Systemtic Name: N-(4-oxidanylidene-1,2-dihydrobenzotriazol-5-yl)ethanamide Openeye Name: N-(4-oxo-1,2-dihydrobenzotriazol-5-yl)acetamide CAS Name: N-(4-oxo-1,2-dihydrobenzotriazol-5-yl)acetamide IUPAC Name: N-(4-oxo-1,2-dihydrobenzotriazol-5-yl)acetamide Traditional Name: N-(4-keto-1,2-dihydrobenzotriazol-5-yl)acetamide Formula: C8H8N4O2 MolecularWeight: 192.17472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C2C(=NNN2)C1=O

Isomeric SMILES

CC(=O)NC1=CC=C2C(=NNN2)C1=O

InChI

InChI=1S/C8H8N4O2/c1-4(13)9-6-3-2-5-7(8(6)14)11-12-10-5/h2-3,10,12H,1H3,(H,9,13)