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

Systemtic Name: N-(1H-1,2-diazepin-7-yloxy)-N-oxidanyl-ethanamide Openeye Name: N-(1H-diazepin-7-yloxy)-N-hydroxy-acetamide CAS Name: N-(1H-diazepin-7-yloxy)-N-hydroxyacetamide IUPAC Name: N-(1H-diazepin-7-yloxy)-N-hydroxyacetamide Traditional Name: N-(1H-diazepin-7-yloxy)-N-hydroxy-acetamide Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O3/c1-6(11)10(12)13-7-4-2-3-5-8-9-7/h2-5,9,12H,1H3