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

Systemtic Name: 6-azanyl-5-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2-chloro-4-nitro-phenoxy)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2-chloro-4-nitrophenoxy)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2-chloro-4-nitro-phenoxy)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C16H17ClN4O6 MolecularWeight: 396.78238

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)N

InChI

InChI=1S/C16H17ClN4O6/c1-3-6-20-14(18)13(15(23)19(2)16(20)24)11(22)8-27-12-5-4-9(21(25)26)7-10(12)17/h4-5,7H,3,6,8,18H2,1-2H3