N-(3-azanyl-3-oxidanylidene-propyl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O3/c12-9(16)4-5-14-11(17)8-3-1-2-7(6-8)10(13)15-18/h1-3,6,18H,4-5H2,(H2,12,16)(H2,13,15)(H,14,17)