2-(benzotriazol-1-yl)-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-methoxy-N-methyl-ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-methoxy-N-methyl-acetamide CAS Name: 2-(1-benzotriazolyl)-N-methoxy-N-methylacetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-methoxy-N-methylacetamide Traditional Name: 2-(benzotriazol-1-yl)-N-methoxy-N-methyl-acetamide Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1C2=CC=CC=C2N=N1)OC

Isomeric SMILES

CN(C(=O)CN1C2=CC=CC=C2N=N1)OC

InChI

InChI=1S/C10H12N4O2/c1-13(16-2)10(15)7-14-9-6-4-3-5-8(9)11-12-14/h3-6H,7H2,1-2H3