(3R)-3-azaniumyl-5-oxidanylidene-3,4-dihydropyrrol-2-olate

Systemtic Name: (3R)-3-azaniumyl-5-oxidanylidene-3,4-dihydropyrrol-2-olate Openeye Name: (3R)-3-azaniumyl-5-oxo-3,4-dihydropyrrol-2-olate CAS Name: (3R)-3-ammonio-5-oxo-3,4-dihydropyrrol-2-olate IUPAC Name: (3R)-3-azaniumyl-5-oxo-3,4-dihydropyrrol-2-olate Traditional Name: (3R)-3-ammonio-5-keto-1-pyrrolin-2-olate Formula: C4H6N2O2 MolecularWeight: 114.10264

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NC1=O)[O-])[NH3+]

Isomeric SMILES

C1[C@H](C(=NC1=O)[O-])[NH3+]

InChI

InChI=1S/C4H6N2O2/c5-2-1-3(7)6-4(2)8/h2H,1,5H2,(H,6,7,8)/t2-/m1/s1