(5E)-6-azanyl-3-methyl-5-oxidanidylimino-pyrimidine-2,4-dione

Systemtic Name: (5E)-6-azanyl-3-methyl-5-oxidanidylimino-pyrimidine-2,4-dione Openeye Name: (5E)-6-amino-3-methyl-5-oxidoimino-pyrimidine-2,4-dione CAS Name: (5E)-6-amino-3-methyl-5-oxidoiminopyrimidine-2,4-dione IUPAC Name: (5E)-6-amino-3-methyl-5-oxidoiminopyrimidine-2,4-dione Traditional Name: (5E)-6-amino-3-methyl-5-oxidoimino-pyrimidine-2,4-quinone Formula: C5H5N4O3- MolecularWeight: 169.1182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=N[O-])C(=NC1=O)N

Isomeric SMILES

CN1C(=O)/C(=N/[O-])/C(=NC1=O)N

InChI

InChI=1S/C5H6N4O3/c1-9-4(10)2(8-12)3(6)7-5(9)11/h12H,1H3,(H2,6,7,11)/p-1/b8-2+