N-(oxan-4-yl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-(oxan-4-yl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-tetrahydropyran-4-yl-benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-(4-oxanyl)benzamide IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(oxan-4-yl)benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-tetrahydropyran-4-yl-benzamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C1COCCC1NC(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

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