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

Systemtic Name: 6-azanyl-5-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2-chloro-4-nitro-phenoxy)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2-chloro-4-nitrophenoxy)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2-chloro-4-nitro-phenoxy)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H13ClN4O6 MolecularWeight: 368.72922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4O6/c1-17-12(16)11(13(21)18(2)14(17)22)9(20)6-25-10-4-3-7(19(23)24)5-8(10)15/h3-5H,6,16H2,1-2H3