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

Systemtic Name: N-cyclopropyl-2-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetamide CAS Name: 2-[2-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-cyclopropylacetamide IUPAC Name: N-cyclopropyl-2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetamide Traditional Name: 2-[2-[(Z)-aminocarbohydroximoyl]phenoxy]-N-cyclopropyl-acetamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=CC=CC=C2C(=NO)N

Isomeric SMILES

C1CC1NC(=O)COC2=CC=CC=C2/C(=N/O)/N

InChI

InChI=1S/C12H15N3O3/c13-12(15-17)9-3-1-2-4-10(9)18-7-11(16)14-8-5-6-8/h1-4,8,17H,5-7H2,(H2,13,15)(H,14,16)