5-(2,4-dinitrophenyl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(2,4-dinitrophenyl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(2,4-dinitrophenyl)-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2,4-dinitrophenyl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2,4-dinitrophenyl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2,4-dinitrophenyl)-1,3-dimethyl-barbituric acid Formula: C12H10N4O7 MolecularWeight: 322.2304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O7/c1-13-10(17)9(11(18)14(2)12(13)19)7-4-3-6(15(20)21)5-8(7)16(22)23/h3-5,9H,1-2H3