N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: 4-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-N-[2-(methylamino)-2-oxo-ethyl]benzamide CAS Name: 4-[(Z)-amino(hydroxyimino)methyl]-N-methyl-N-[2-(methylamino)-2-oxoethyl]benzamide IUPAC Name: 4-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-N-[2-(methylamino)-2-oxoethyl]benzamide Traditional Name: 4-[(Z)-aminocarbohydroximoyl]-N-[2-keto-2-(methylamino)ethyl]-N-methyl-benzamide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)C1=CC=C(C=C1)C(=NO)N

Isomeric SMILES

CNC(=O)CN(C)C(=O)C1=CC=C(C=C1)/C(=N/O)/N

InChI

InChI=1S/C12H16N4O3/c1-14-10(17)7-16(2)12(18)9-5-3-8(4-6-9)11(13)15-19/h3-6,19H,7H2,1-2H3,(H2,13,15)(H,14,17)