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

Systemtic Name: 6-azanyl-5-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2-chloro-4-nitro-phenoxy)acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2-chloro-4-nitrophenoxy)acetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2-chloro-4-nitro-phenoxy)acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C17H19ClN4O6 MolecularWeight: 410.80896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN4O6/c1-9(2)7-21-15(19)14(16(24)20(3)17(21)25)12(23)8-28-13-5-4-10(22(26)27)6-11(13)18/h4-6,9H,7-8,19H2,1-3H3