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4-methyl-6-(4-nitrophenyl)-5-propanoyl-3-prop-2-enyl-1,6-dihydropyrimidin-2-one

4-methyl-6-(4-nitrophenyl)-5-propanoyl-3-prop-2-enyl-1,6-dihydropyrimidin-2-one

Systemtic Name:4-methyl-6-(4-nitrophenyl)-5-propanoyl-3-prop-2-enyl-1,6-dihydropyrimidin-2-one
Openeye Name:3-allyl-4-methyl-6-(4-nitrophenyl)-5-propanoyl-1,6-dihydropyrimidin-2-one
CAS Name:4-methyl-6-(4-nitrophenyl)-5-(1-oxopropyl)-3-prop-2-enyl-1,6-dihydropyrimidin-2-one
IUPAC Name:4-methyl-6-(4-nitrophenyl)-5-propanoyl-3-prop-2-enyl-1,6-dihydropyrimidin-2-one
Traditional Name:3-allyl-4-methyl-6-(4-nitrophenyl)-5-propionyl-1,6-dihydropyrimidin-2-one
Formula: C17H19N3O4
MolecularWeight: 329.35046
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)[N+](=O)[O-])CC=C)C


Isomeric SMILES

CCC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)[N+](=O)[O-])CC=C)C


InChI

InChI=1S/C17H19N3O4/c1-4-10-19-11(3)15(14(21)5-2)16(18-17(19)22)12-6-8-13(9-7-12)20(23)24/h4,6-9,16H,1,5,10H2,2-3H3,(H,18,22)


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