1-azanyl-2-[bis(oxidanyl)methylidene]pyrrol-3-one

Systemtic Name: 1-azanyl-2-[bis(oxidanyl)methylidene]pyrrol-3-one Openeye Name: 1-amino-2-(dihydroxymethylene)pyrrol-3-one CAS Name: 1-amino-2-(dihydroxymethylidene)-3-pyrrolone IUPAC Name: 1-amino-2-(dihydroxymethylidene)pyrrol-3-one Traditional Name: 1-amino-2-(dihydroxymethylene)-2-pyrrolin-3-one Formula: C5H6N2O3 MolecularWeight: 142.11274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C(O)O)C1=O)N

Isomeric SMILES

C1=CN(C(=C(O)O)C1=O)N

InChI

InChI=1S/C5H6N2O3/c6-7-2-1-3(8)4(7)5(9)10/h1-2,9-10H,6H2