3-methyl-5-nitro-1-(4-nitrophenyl)pyrimidine-2,4-dione

Systemtic Name: 3-methyl-5-nitro-1-(4-nitrophenyl)pyrimidine-2,4-dione Openeye Name: 3-methyl-5-nitro-1-(4-nitrophenyl)pyrimidine-2,4-dione CAS Name: 3-methyl-5-nitro-1-(4-nitrophenyl)pyrimidine-2,4-dione IUPAC Name: 3-methyl-5-nitro-1-(4-nitrophenyl)pyrimidine-2,4-dione Traditional Name: 3-methyl-5-nitro-1-(4-nitrophenyl)pyrimidine-2,4-quinone Formula: C11H8N4O6 MolecularWeight: 292.20442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O6/c1-12-10(16)9(15(20)21)6-13(11(12)17)7-2-4-8(5-3-7)14(18)19/h2-6H,1H3