N-cyclopropyl-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetamide CAS Name: 2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-cyclopropylacetamide IUPAC Name: N-cyclopropyl-2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetamide Traditional Name: 2-[4-[(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=C(C=C2)C(=NO)N

Isomeric SMILES

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

InChI

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