(2Z)-N-[3-(1,3-diazinan-3-ium-1-yl)propyl]-2-hydroxyimino-ethanamide

Systemtic Name: (2Z)-N-[3-(1,3-diazinan-3-ium-1-yl)propyl]-2-hydroxyimino-ethanamide Openeye Name: (2Z)-N-(3-hexahydropyrimidin-3-ium-1-ylpropyl)-2-hydroxyimino-acetamide CAS Name: (2Z)-N-[3-(1,3-diazinan-3-ium-1-yl)propyl]-2-hydroxyiminoacetamide IUPAC Name: (2Z)-N-[3-(1,3-diazinan-3-ium-1-yl)propyl]-2-hydroxyiminoacetamide Traditional Name: (2Z)-N-(3-hexahydropyrimidin-3-ium-1-ylpropyl)-2-hydroximino-acetamide Formula: C9H19N4O2+ MolecularWeight: 215.27276

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CN(C1)CCCNC(=O)C=NO

Isomeric SMILES

C1C[NH2+]CN(C1)CCCNC(=O)/C=N\O

InChI

InChI=1S/C9H18N4O2/c14-9(7-12-15)11-4-2-6-13-5-1-3-10-8-13/h7,10,15H,1-6,8H2,(H,11,14)/p+1/b12-7-