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

Systemtic Name: 5-ethanoyl-4-methyl-6-(3-nitrophenyl)-3-prop-2-enyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-acetyl-3-allyl-4-methyl-6-(3-nitrophenyl)-1,6-dihydropyrimidin-2-one CAS Name: 5-acetyl-4-methyl-6-(3-nitrophenyl)-3-prop-2-enyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-acetyl-4-methyl-6-(3-nitrophenyl)-3-prop-2-enyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-acetyl-3-allyl-4-methyl-6-(3-nitrophenyl)-1,6-dihydropyrimidin-2-one Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC=C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1CC=C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C16H17N3O4/c1-4-8-18-10(2)14(11(3)20)15(17-16(18)21)12-6-5-7-13(9-12)19(22)23/h4-7,9,15H,1,8H2,2-3H3,(H,17,21)