1-(3-methyl-5-nitro-imidazol-4-yl)-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine

Systemtic Name: 1-(3-methyl-5-nitro-imidazol-4-yl)-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine Openeye Name: 1-(3-methyl-5-nitro-imidazol-4-yl)-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine CAS Name: 1-(3-methyl-5-nitro-4-imidazolyl)-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine IUPAC Name: 1-(3-methyl-5-nitroimidazol-4-yl)-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine Traditional Name: 1-(3-methyl-5-nitro-imidazol-4-yl)-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine Formula: C18H22N4O5 MolecularWeight: 374.39108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1N2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1N2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O5/c1-20-11-19-17(22(23)24)18(20)21-7-5-12(6-8-21)16-14(26-3)9-13(25-2)10-15(16)27-4/h5,9-11H,6-8H2,1-4H3