6-azanyl-3-methyl-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-nitro-uracil Formula: C5H6N4O4 MolecularWeight: 186.12554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)N)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)N)[N+](=O)[O-]

InChI

InChI=1S/C5H6N4O4/c1-8-4(10)2(9(12)13)3(6)7-5(8)11/h6H2,1H3,(H,7,11)