N-(2-methoxyethyl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(2-methoxyethyl)benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-(2-methoxyethyl)benzamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c1-17-6-5-13-11(15)9-4-2-3-8(7-9)10(12)14-16/h2-4,7,16H,5-6H2,1H3,(H2,12,14)(H,13,15)