N-(1H-1,2-diazepin-7-yloxy)-N-methoxy-ethanamide

Systemtic Name: N-(1H-1,2-diazepin-7-yloxy)-N-methoxy-ethanamide Openeye Name: N-(1H-diazepin-7-yloxy)-N-methoxy-acetamide CAS Name: N-(1H-diazepin-7-yloxy)-N-methoxyacetamide IUPAC Name: N-(1H-diazepin-7-yloxy)-N-methoxyacetamide Traditional Name: N-(1H-diazepin-7-yloxy)-N-methoxy-acetamide Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(OC)OC1=CC=CC=NN1

Isomeric SMILES

CC(=O)N(OC)OC1=CC=CC=NN1

InChI

InChI=1S/C8H11N3O3/c1-7(12)11(13-2)14-8-5-3-4-6-9-10-8/h3-6,10H,1-2H3