2-azanyl-5,6-bis(oxidanylamino)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5,6-bis(oxidanylamino)-1H-pyrimidin-4-one Openeye Name: 2-azanyl-5,6-bis(hydroxyamino)-1H-pyrimidin-4-one CAS Name: 2-azanyl-5,6-bis(hydroxyamino)-1H-pyrimidin-4-one IUPAC Name: 2-azanyl-5,6-bis(hydroxyamino)-1H-pyrimidin-4-one Traditional Name: 2-azanyl-5,6-bis(hydroxyamino)-1H-pyrimidin-4-one Formula: C4H7N5O3 MolecularWeight: 174.111857

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(NC(=NC1=O)N)NO)NO

Isomeric SMILES

C1(=C([14NH][13C](=[14N]C1=O)[14NH2])NO)NO

InChI

InChI=1S/C4H7N5O3/c5-4-6-2(9-12)1(8-11)3(10)7-4/h8,11-12H,(H4,5,6,7,9,10)/i4+1,5+0,6+0,7+0