4-(4-hydroxyphenyl)-N-(4-methoxy-2-nitro-phenyl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-(4-hydroxyphenyl)-N-(4-methoxy-2-nitro-phenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-(4-hydroxyphenyl)-N-(4-methoxy-2-nitro-phenyl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-(4-hydroxyphenyl)-N-(4-methoxy-2-nitrophenyl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-(4-hydroxyphenyl)-N-(4-methoxy-2-nitrophenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-(4-hydroxyphenyl)-N-(4-methoxy-2-nitro-phenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)N2CCC(=CC2)C3=CC=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)N2CCC(=CC2)C3=CC=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-27-16-6-7-17(18(12-16)22(25)26)20-19(24)21-10-8-14(9-11-21)13-2-4-15(23)5-3-13/h2-8,12,23H,9-11H2,1H3,(H,20,24)