6-(4-ethoxy-3-methoxy-phenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one

Systemtic Name: 6-(4-ethoxy-3-methoxy-phenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one Openeye Name: 6-(4-ethoxy-3-methoxy-phenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one CAS Name: 6-(4-ethoxy-3-methoxyphenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one IUPAC Name: 6-(4-ethoxy-3-methoxyphenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one Traditional Name: 6-(4-ethoxy-3-methoxy-phenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(N(C(=O)N2)C)C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(N(C(=O)N2)C)C)[N+](=O)[O-])OC

InChI

InChI=1S/C15H19N3O5/c1-5-23-11-7-6-10(8-12(11)22-4)13-14(18(20)21)9(2)17(3)15(19)16-13/h6-8,13H,5H2,1-4H3,(H,16,19)