(5E)-6-azanyl-3-methyl-5-oxidanidylimino-pyrimidine-2,4-dione; piperidin-1-ium

Systemtic Name: (5E)-6-azanyl-3-methyl-5-oxidanidylimino-pyrimidine-2,4-dione; piperidin-1-ium Openeye Name: (5E)-6-amino-3-methyl-5-oxidoimino-pyrimidine-2,4-dione; piperidin-1-ium CAS Name: (5E)-6-amino-3-methyl-5-oxidoiminopyrimidine-2,4-dione; piperidin-1-ium IUPAC Name: (5E)-6-amino-3-methyl-5-oxidoiminopyrimidine-2,4-dione; piperidin-1-ium Traditional Name: (5E)-6-amino-3-methyl-5-oxidoimino-pyrimidine-2,4-quinone; piperidin-1-ium Formula: C10H17N5O3 MolecularWeight: 255.27368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=N[O-])C(=NC1=O)N.C1CC[NH2+]CC1

Isomeric SMILES

CN1C(=O)/C(=N/[O-])/C(=NC1=O)N.C1CC[NH2+]CC1

InChI

InChI=1S/C5H6N4O3.C5H11N/c1-9-4(10)2(8-12)3(6)7-5(9)11;1-2-4-6-5-3-1/h12H,1H3,(H2,6,7,11);6H,1-5H2/b8-2+;