3-azanyl-5-nitro-1,2-dihydropyrimidin-6-one

Systemtic Name: 3-azanyl-5-nitro-1,2-dihydropyrimidin-6-one Openeye Name: 3-amino-5-nitro-1,2-dihydropyrimidin-6-one CAS Name: 3-amino-5-nitro-1,2-dihydropyrimidin-6-one IUPAC Name: 3-amino-5-nitro-1,2-dihydropyrimidin-6-one Traditional Name: 3-amino-5-nitro-1,2-dihydropyrimidin-6-one Formula: C4H6N4O3 MolecularWeight: 158.11544

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(=O)C(=CN1N)[N+](=O)[O-]

Isomeric SMILES

C1NC(=O)C(=CN1N)[N+](=O)[O-]

InChI

InChI=1S/C4H6N4O3/c5-7-1-3(8(10)11)4(9)6-2-7/h1H,2,5H2,(H,6,9)