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

Systemtic Name: 6-azanyl-5-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2-chloro-4-nitro-phenoxy)acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2-chloro-4-nitrophenoxy)acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2-chloro-4-nitro-phenoxy)acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C15H15ClN4O6 MolecularWeight: 382.7558

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)N

InChI

InChI=1S/C15H15ClN4O6/c1-2-5-19-13(17)12(14(22)18-15(19)23)10(21)7-26-11-4-3-8(20(24)25)6-9(11)16/h3-4,6H,2,5,7,17H2,1H3,(H,18,22,23)