6-azanyl-1,3-dimethyl-5-(4-methyl-3-nitro-phenyl)carbonyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-(4-methyl-3-nitro-phenyl)carbonyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-(4-methyl-3-nitro-benzoyl)pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[(4-methyl-3-nitrophenyl)-oxomethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-(4-methyl-3-nitrobenzoyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-(4-methyl-3-nitro-benzoyl)pyrimidine-2,4-quinone Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=C(N(C(=O)N(C2=O)C)C)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(N(C(=O)N(C2=O)C)C)N)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O5/c1-7-4-5-8(6-9(7)18(22)23)11(19)10-12(15)16(2)14(21)17(3)13(10)20/h4-6H,15H2,1-3H3