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

Systemtic Name: N-[5-ethanoyl-4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-1,4-dihydropyrimidin-2-yl]nitramide Openeye Name: N-[5-acetyl-4-(4-hydroxy-3-methoxy-phenyl)-6-methyl-1,4-dihydropyrimidin-2-yl]nitramide CAS Name: N-[5-acetyl-4-(4-hydroxy-3-methoxyphenyl)-6-methyl-1,4-dihydropyrimidin-2-yl]nitramide IUPAC Name: N-[5-acetyl-4-(4-hydroxy-3-methoxyphenyl)-6-methyl-1,4-dihydropyrimidin-2-yl]nitramide Traditional Name: N-[5-acetyl-4-(4-hydroxy-3-methoxy-phenyl)-6-methyl-1,4-dihydropyrimidin-2-yl]nitramide Formula: C14H16N4O5 MolecularWeight: 320.30064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C(N1)N[N+](=O)[O-])C2=CC(=C(C=C2)O)OC)C(=O)C

Isomeric SMILES

CC1=C(C(N=C(N1)N[N+](=O)[O-])C2=CC(=C(C=C2)O)OC)C(=O)C

InChI

InChI=1S/C14H16N4O5/c1-7-12(8(2)19)13(16-14(15-7)17-18(21)22)9-4-5-10(20)11(6-9)23-3/h4-6,13,20H,1-3H3,(H2,15,16,17)