2,3-bis(azanyl)-5-oxidanyl-1H-pyridin-4-one

Systemtic Name: 2,3-bis(azanyl)-5-oxidanyl-1H-pyridin-4-one Openeye Name: 2,3-diamino-5-hydroxy-1H-pyridin-4-one CAS Name: 2,3-diamino-5-hydroxy-1H-pyridin-4-one IUPAC Name: 2,3-diamino-5-hydroxy-1H-pyridin-4-one Traditional Name: 2,3-diamino-5-hydroxy-4-pyridone Formula: C5H7N3O2 MolecularWeight: 141.12798

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)C(=C(N1)N)N)O

Isomeric SMILES

C1=C(C(=O)C(=C(N1)N)N)O

InChI

InChI=1S/C5H7N3O2/c6-3-4(10)2(9)1-8-5(3)7/h1,9H,6H2,(H3,7,8,10)