1-methyl-3-(4-nitrophenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-methyl-3-(4-nitrophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-methyl-3-(4-nitrophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-methyl-3-(4-nitrophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-methyl-3-(4-nitrophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-methyl-3-(4-nitrophenyl)barbituric acid Formula: C11H9N3O5 MolecularWeight: 263.20626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O5/c1-12-9(15)6-10(16)13(11(12)17)7-2-4-8(5-3-7)14(18)19/h2-5H,6H2,1H3