N,N-diethyl-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N,N-diethyl-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N,N-diethyl-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N,N-diethylbenzamide IUPAC Name: N,N-diethyl-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N,N-diethyl-benzamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-3-15(4-2)12(16)10-7-5-6-9(8-10)11(13)14-17/h5-8,17H,3-4H2,1-2H3,(H2,13,14)