6-azanyl-5-nitro-1-oxidanyl-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-nitro-1-oxidanyl-pyrimidin-2-one Openeye Name: 6-amino-1-hydroxy-5-nitro-pyrimidin-2-one CAS Name: 6-amino-1-hydroxy-5-nitro-2-pyrimidinone IUPAC Name: 6-amino-1-hydroxy-5-nitropyrimidin-2-one Traditional Name: 6-amino-1-hydroxy-5-nitro-pyrimidin-2-one Formula: C4H4N4O4 MolecularWeight: 172.09896

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=O)N(C(=C1[N+](=O)[O-])N)O

Isomeric SMILES

C1=NC(=O)N(C(=C1[N+](=O)[O-])N)O

InChI

InChI=1S/C4H4N4O4/c5-3-2(8(11)12)1-6-4(9)7(3)10/h1,10H,5H2