N-[5-ethanoyl-4-(3-ethoxy-4-oxidanyl-phenyl)-6-methyl-1,4-dihydropyrimidin-2-yl]nitramide

Systemtic Name: N-[5-ethanoyl-4-(3-ethoxy-4-oxidanyl-phenyl)-6-methyl-1,4-dihydropyrimidin-2-yl]nitramide Openeye Name: N-[5-acetyl-4-(3-ethoxy-4-hydroxy-phenyl)-6-methyl-1,4-dihydropyrimidin-2-yl]nitramide CAS Name: N-[5-acetyl-4-(3-ethoxy-4-hydroxyphenyl)-6-methyl-1,4-dihydropyrimidin-2-yl]nitramide IUPAC Name: N-[5-acetyl-4-(3-ethoxy-4-hydroxyphenyl)-6-methyl-1,4-dihydropyrimidin-2-yl]nitramide Traditional Name: N-[5-acetyl-4-(3-ethoxy-4-hydroxy-phenyl)-6-methyl-1,4-dihydropyrimidin-2-yl]nitramide Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O5/c1-4-24-12-7-10(5-6-11(12)21)14-13(9(3)20)8(2)16-15(17-14)18-19(22)23/h5-7,14,21H,4H2,1-3H3,(H2,16,17,18)