N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-3-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-[2-(dimethylamino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-3-[(Z)-N'-hydroxycarbamimidoyl]-N-methylbenzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O3/c1-16(2)11(18)8-17(3)13(19)10-6-4-5-9(7-10)12(14)15-20/h4-7,20H,8H2,1-3H3,(H2,14,15)