N-(3-methoxypropyl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-(3-methoxypropyl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(3-methoxypropyl)benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(3-methoxypropyl)benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-(3-methoxypropyl)benzamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC(=C1)C(=NO)N

Isomeric SMILES

COCCCNC(=O)C1=CC=CC(=C1)/C(=N/O)/N

InChI

InChI=1S/C12H17N3O3/c1-18-7-3-6-14-12(16)10-5-2-4-9(8-10)11(13)15-17/h2,4-5,8,17H,3,6-7H2,1H3,(H2,13,15)(H,14,16)