2,6-bis(azanyl)-3-methyl-5-nitro-pyrimidin-4-one

Systemtic Name: 2,6-bis(azanyl)-3-methyl-5-nitro-pyrimidin-4-one Openeye Name: 2,6-diamino-3-methyl-5-nitro-pyrimidin-4-one CAS Name: 2,6-diamino-3-methyl-5-nitro-4-pyrimidinone IUPAC Name: 2,6-diamino-3-methyl-5-nitropyrimidin-4-one Traditional Name: 2,6-diamino-3-methyl-5-nitro-pyrimidin-4-one Formula: C5H7N5O3 MolecularWeight: 185.14078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1N)N)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(=C(N=C1N)N)[N+](=O)[O-]

InChI

InChI=1S/C5H7N5O3/c1-9-4(11)2(10(12)13)3(6)8-5(9)7/h6H2,1H3,(H2,7,8)