4-(4-ethoxy-3-methoxy-phenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-(4-ethoxy-3-methoxy-phenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 4-(4-ethoxy-3-methoxy-phenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 4-(4-ethoxy-3-methoxyphenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 4-(4-ethoxy-3-methoxyphenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4-(4-ethoxy-3-methoxy-phenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O5/c1-4-22-10-6-5-9(7-11(10)21-3)12-13(17(19)20)8(2)15-14(18)16-12/h5-7,12H,4H2,1-3H3,(H2,15,16,18)