N-aminocarbonyl-2-(benzotriazol-1-yl)ethanamide

Systemtic Name: N-aminocarbonyl-2-(benzotriazol-1-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-carbamoyl-acetamide CAS Name: 2-(1-benzotriazolyl)-N-carbamoylacetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-carbamoylacetamide Traditional Name: 2-(benzotriazol-1-yl)-N-carbamoyl-acetamide Formula: C9H9N5O2 MolecularWeight: 219.20006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC(=O)N

InChI

InChI=1S/C9H9N5O2/c10-9(16)11-8(15)5-14-7-4-2-1-3-6(7)12-13-14/h1-4H,5H2,(H3,10,11,15,16)