6-azanyl-1,3-dimethyl-5-[2-(6-methyl-2-nitro-pyridin-3-yl)oxypropanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(6-methyl-2-nitro-pyridin-3-yl)oxypropanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanoyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxopropyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(6-methyl-2-nitropyridin-3-yl)oxypropanoyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanoyl]pyrimidine-2,4-quinone Formula: C15H17N5O6 MolecularWeight: 363.32538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O6/c1-7-5-6-9(13(17-7)20(24)25)26-8(2)11(21)10-12(16)18(3)15(23)19(4)14(10)22/h5-6,8H,16H2,1-4H3