1-methyl-5-nitro-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-methyl-5-nitro-1,3-diazinane-2,4,6-trione Openeye Name: 1-methyl-5-nitro-hexahydropyrimidine-2,4,6-trione CAS Name: 1-methyl-5-nitro-1,3-diazinane-2,4,6-trione IUPAC Name: 1-methyl-5-nitro-1,3-diazinane-2,4,6-trione Traditional Name: 1-methyl-5-nitro-barbituric acid Formula: C5H5N3O5 MolecularWeight: 187.1103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H5N3O5/c1-7-4(10)2(8(12)13)3(9)6-5(7)11/h2H,1H3,(H,6,9,11)