5,6-bis(azanyl)-3-methyl-1H-pyrimidine-2,4-dione; 5,6-dinitroquinoxaline-2,3-dione

Systemtic Name: 5,6-bis(azanyl)-3-methyl-1H-pyrimidine-2,4-dione; 5,6-dinitroquinoxaline-2,3-dione Openeye Name: 5,6-diamino-3-methyl-1H-pyrimidine-2,4-dione; 5,6-dinitroquinoxaline-2,3-dione CAS Name: 5,6-diamino-3-methyl-1H-pyrimidine-2,4-dione; 5,6-dinitroquinoxaline-2,3-dione IUPAC Name: 5,6-diamino-3-methyl-1H-pyrimidine-2,4-dione; 5,6-dinitroquinoxaline-2,3-dione Traditional Name: 5,6-diamino-3-methyl-uracil; 5,6-dinitroquinoxaline-2,3-quinone Formula: C13H10N8O8 MolecularWeight: 406.2673

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)N)N.C1=CC2=NC(=O)C(=O)N=C2C(=C1[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)N)N.C1=CC2=NC(=O)C(=O)N=C2C(=C1[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H2N4O6.C5H8N4O2/c13-7-8(14)10-5-3(9-7)1-2-4(11(15)16)6(5)12(17)18;1-9-4(10)2(6)3(7)8-5(9)11/h1-2H;6-7H2,1H3,(H,8,11)