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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(6-methyl-2-nitropyridin-3-yl)oxyacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]pyrimidine-2,4-quinone Formula: C14H15N5O6 MolecularWeight: 349.2988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O6/c1-7-4-5-9(12(16-7)19(23)24)25-6-8(20)10-11(15)17(2)14(22)18(3)13(10)21/h4-5H,6,15H2,1-3H3