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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-6-methyl-5-nitro-3-prop-2-enyl-1,4-dihydropyrimidin-2-one Openeye Name: 3-allyl-4-(3,4-dimethoxyphenyl)-6-methyl-5-nitro-1,4-dihydropyrimidin-2-one CAS Name: 4-(3,4-dimethoxyphenyl)-6-methyl-5-nitro-3-prop-2-enyl-1,4-dihydropyrimidin-2-one IUPAC Name: 4-(3,4-dimethoxyphenyl)-6-methyl-5-nitro-3-prop-2-enyl-1,4-dihydropyrimidin-2-one Traditional Name: 3-allyl-4-(3,4-dimethoxyphenyl)-6-methyl-5-nitro-1,4-dihydropyrimidin-2-one Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O5/c1-5-8-18-15(14(19(21)22)10(2)17-16(18)20)11-6-7-12(23-3)13(9-11)24-4/h5-7,9,15H,1,8H2,2-4H3,(H,17,20)