6-azanyl-1,3-dimethyl-5-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(3-methyl-4-nitro-phenoxy)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(3-methyl-4-nitrophenoxy)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-(3-methyl-4-nitro-phenoxy)acetyl]pyrimidine-2,4-quinone Formula: C15H16N4O6 MolecularWeight: 348.31074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O6/c1-8-6-9(4-5-10(8)19(23)24)25-7-11(20)12-13(16)17(2)15(22)18(3)14(12)21/h4-6H,7,16H2,1-3H3