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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 4-[(Z)-amino(hydroxyimino)methyl]-N-(2-amino-2-oxoethyl)benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 4-[(Z)-aminocarbohydroximoyl]-N-(2-amino-2-keto-ethyl)benzamide Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)N)C(=O)NCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O3/c11-8(15)5-13-10(16)7-3-1-6(2-4-7)9(12)14-17/h1-4,17H,5H2,(H2,11,15)(H2,12,14)(H,13,16)