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

Systemtic Name: 6-[(2-chloranyl-4-nitro-phenoxy)methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(2-chloro-4-nitro-phenoxy)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(2-chloro-4-nitrophenoxy)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(2-chloro-4-nitrophenoxy)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[(2-chloro-4-nitro-phenoxy)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C13H12ClN3O5 MolecularWeight: 325.70448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O5/c1-15-9(6-12(18)16(2)13(15)19)7-22-11-4-3-8(17(20)21)5-10(11)14/h3-6H,7H2,1-2H3