6-(2-chlorophenyl)-4-methyl-5-nitro-3-prop-2-enyl-1,6-dihydropyrimidin-2-one

Systemtic Name: 6-(2-chlorophenyl)-4-methyl-5-nitro-3-prop-2-enyl-1,6-dihydropyrimidin-2-one Openeye Name: 3-allyl-6-(2-chlorophenyl)-4-methyl-5-nitro-1,6-dihydropyrimidin-2-one CAS Name: 6-(2-chlorophenyl)-4-methyl-5-nitro-3-prop-2-enyl-1,6-dihydropyrimidin-2-one IUPAC Name: 6-(2-chlorophenyl)-4-methyl-5-nitro-3-prop-2-enyl-1,6-dihydropyrimidin-2-one Traditional Name: 3-allyl-6-(2-chlorophenyl)-4-methyl-5-nitro-1,6-dihydropyrimidin-2-one Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC=C)C2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(NC(=O)N1CC=C)C2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H14ClN3O3/c1-3-8-17-9(2)13(18(20)21)12(16-14(17)19)10-6-4-5-7-11(10)15/h3-7,12H,1,8H2,2H3,(H,16,19)