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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-nitropyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-nitropyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-nitro-pyrimidine-2,4-quinone Formula: C6H8N4O4 MolecularWeight: 200.15212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)[N+](=O)[O-])N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)[N+](=O)[O-])N

InChI

InChI=1S/C6H8N4O4/c1-8-4(7)3(10(13)14)5(11)9(2)6(8)12/h7H2,1-2H3