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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]pyrimidine-2,4-quinone Formula: C14H16N6O5 MolecularWeight: 348.31404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N)C)[N+](=O)[O-]

InChI

InChI=1S/C14H16N6O5/c1-6-11(20(24)25)7(2)18(17-6)5-9(21)10-12(15)19(8-3-4-8)14(23)16-13(10)22/h8H,3-5,15H2,1-2H3,(H,16,22,23)