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

Systemtic Name: 6-azanyl-5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C14H18N6O6 MolecularWeight: 366.32932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)C2=C(N(C(=O)NC2=O)CCOC)N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)C2=C(N(C(=O)NC2=O)CCOC)N)C)[N+](=O)[O-]

InChI

InChI=1S/C14H18N6O6/c1-7-11(20(24)25)8(2)19(17-7)6-9(21)10-12(15)18(4-5-26-3)14(23)16-13(10)22/h4-6,15H2,1-3H3,(H,16,22,23)