6-(3,4-dimethoxyphenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one

Systemtic Name: 6-(3,4-dimethoxyphenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one Openeye Name: 6-(3,4-dimethoxyphenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one CAS Name: 6-(3,4-dimethoxyphenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one IUPAC Name: 6-(3,4-dimethoxyphenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one Traditional Name: 6-(3,4-dimethoxyphenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(NC(=O)N1C)C2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O5/c1-8-13(17(19)20)12(15-14(18)16(8)2)9-5-6-10(21-3)11(7-9)22-4/h5-7,12H,1-4H3,(H,15,18)