N-(benzotriazol-1-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(benzotriazol-1-yl)-3-oxidanylidene-butanamide Openeye Name: N-(benzotriazol-1-yl)-3-oxo-butanamide CAS Name: N-(1-benzotriazolyl)-3-oxobutanamide IUPAC Name: N-(benzotriazol-1-yl)-3-oxobutanamide Traditional Name: N-(benzotriazol-1-yl)-3-keto-butyramide Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NN1C2=CC=CC=C2N=N1

Isomeric SMILES

CC(=O)CC(=O)NN1C2=CC=CC=C2N=N1

InChI

InChI=1S/C10H10N4O2/c1-7(15)6-10(16)12-14-9-5-3-2-4-8(9)11-13-14/h2-5H,6H2,1H3,(H,12,16)