6-methyl-1-(3-nitrophenyl)carbonyl-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-1-(3-nitrophenyl)carbonyl-pyrimidine-2,4-dione Openeye Name: 6-methyl-1-(3-nitrobenzoyl)pyrimidine-2,4-dione CAS Name: 6-methyl-1-[(3-nitrophenyl)-oxomethyl]pyrimidine-2,4-dione IUPAC Name: 6-methyl-1-(3-nitrobenzoyl)pyrimidine-2,4-dione Traditional Name: 6-methyl-1-(3-nitrobenzoyl)pyrimidine-2,4-quinone Formula: C12H9N3O5 MolecularWeight: 275.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=O)N1C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)NC(=O)N1C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O5/c1-7-5-10(16)13-12(18)14(7)11(17)8-3-2-4-9(6-8)15(19)20/h2-6H,1H3,(H,13,16,18)