6-azanyl-1-(4-methoxy-2-methyl-pyridin-3-yl)-3-methyl-5-nitroso-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(4-methoxy-2-methyl-pyridin-3-yl)-3-methyl-5-nitroso-pyrimidine-2,4-dione Openeye Name: 6-amino-1-(4-methoxy-2-methyl-3-pyridyl)-3-methyl-5-nitroso-pyrimidine-2,4-dione CAS Name: 6-amino-1-(4-methoxy-2-methyl-3-pyridinyl)-3-methyl-5-nitrosopyrimidine-2,4-dione IUPAC Name: 6-amino-1-(4-methoxy-2-methylpyridin-3-yl)-3-methyl-5-nitrosopyrimidine-2,4-dione Traditional Name: 6-amino-1-(4-methoxy-2-methyl-3-pyridyl)-3-methyl-5-nitroso-pyrimidine-2,4-quinone Formula: C12H13N5O4 MolecularWeight: 291.26272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1N2C(=C(C(=O)N(C2=O)C)N=O)N)OC

Isomeric SMILES

CC1=NC=CC(=C1N2C(=C(C(=O)N(C2=O)C)N=O)N)OC

InChI

InChI=1S/C12H13N5O4/c1-6-9(7(21-3)4-5-14-6)17-10(13)8(15-20)11(18)16(2)12(17)19/h4-5H,13H2,1-3H3