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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N-methyl-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-(2-amino-2-oxoethyl)-N-methylbenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[(Z)-N'-hydroxycarbamimidoyl]-N-methylbenzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-(2-amino-2-keto-ethyl)-N-methyl-benzamide Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O3/c1-15(6-9(12)16)11(17)8-4-2-3-7(5-8)10(13)14-18/h2-5,18H,6H2,1H3,(H2,12,16)(H2,13,14)