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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)COC2=CC=CC=C2C(=NO)N

Isomeric SMILES

C1CC1CNC(=O)COC2=CC=CC=C2/C(=N/O)/N

InChI

InChI=1S/C13H17N3O3/c14-13(16-18)10-3-1-2-4-11(10)19-8-12(17)15-7-9-5-6-9/h1-4,9,18H,5-8H2,(H2,14,16)(H,15,17)