N-ethyl-N-methyl-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-ethyl-N-methyl-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-ethyl-3-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-ethyl-N-methylbenzamide IUPAC Name: N-ethyl-3-[(Z)-N'-hydroxycarbamimidoyl]-N-methylbenzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-ethyl-N-methyl-benzamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-3-14(2)11(15)9-6-4-5-8(7-9)10(12)13-16/h4-7,16H,3H2,1-2H3,(H2,12,13)