6-azanyl-3-methyl-1-(2-methylpropyl)-5-[2-(2-nitrophenoxy)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-(2-methylpropyl)-5-[2-(2-nitrophenoxy)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-[2-(2-nitrophenoxy)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[2-(2-nitrophenoxy)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[2-(2-nitrophenoxy)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-[2-(2-nitrophenoxy)acetyl]pyrimidine-2,4-quinone Formula: C17H20N4O6 MolecularWeight: 376.3639

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=CC=CC=C2[N+](=O)[O-])N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=CC=CC=C2[N+](=O)[O-])N

InChI

InChI=1S/C17H20N4O6/c1-10(2)8-20-15(18)14(16(23)19(3)17(20)24)12(22)9-27-13-7-5-4-6-11(13)21(25)26/h4-7,10H,8-9,18H2,1-3H3