N-cyclopropyl-N-methyl-2-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-N-methyl-2-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[2-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-cyclopropyl-N-methylacetamide IUPAC Name: N-cyclopropyl-2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-methylacetamide Traditional Name: 2-[2-[(Z)-aminocarbohydroximoyl]phenoxy]-N-cyclopropyl-N-methyl-acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)C(=O)COC2=CC=CC=C2C(=NO)N

Isomeric SMILES

CN(C1CC1)C(=O)COC2=CC=CC=C2/C(=N/O)/N

InChI

InChI=1S/C13H17N3O3/c1-16(9-6-7-9)12(17)8-19-11-5-3-2-4-10(11)13(14)15-18/h2-5,9,18H,6-8H2,1H3,(H2,14,15)