(Z)-N',2-dihydroxyethenimidamide

• ChemBase ID: 309991
• Molecular Formular: C2H6N2O2
• Molecular Mass: 90.08124
• Monoisotopic Mass: 90.04292744
• SMILES: C(=N\O)(\N)/CO
• Canonical SMILES: OC/C(=N/O)/N
• InChI: InChI=1S/C2H6N2O2/c3-2(1-5)4-6/h5-6H,1H2,(H2,3,4)
• InChIKey: WEOOQFYHYZGYRC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (Z)-N',2-dihydroxyethenimidamide
• IUPAC Traditional name: (Z)-N',2-dihydroxyethenimidamide
• Synonyms: (1Z)-N',2-dihydroxyethanimidamide

Database IDs

• CAS Number: 73728-45-7
• MDL Number: MFCD09842229

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -1.8386836
• LogD (pH = 7.4): -1.7839954
• Log P: -1.7808899
• Molar Refractivity: 20.1119 cm^3
• Polarizability: 7.7248654 Å^3
• Polar Surface Area: 78.84 Å^2