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

Systemtic Name: 6-azanyl-5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C13H16N6O5 MolecularWeight: 336.30334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C)[N+](=O)[O-]

InChI

InChI=1S/C13H16N6O5/c1-6-10(19(23)24)7(2)18(15-6)5-8(20)9-11(14)16(3)13(22)17(4)12(9)21/h5,14H2,1-4H3