ethyl 4-azanyl-6-(3-methoxy-2-oxidanyl-phenyl)-2-(4-nitrophenyl)-1,2,3,6-tetrahydropyridine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-6-(3-methoxy-2-oxidanyl-phenyl)-2-(4-nitrophenyl)-1,2,3,6-tetrahydropyridine-5-carboxylate Openeye Name: ethyl 4-amino-6-(2-hydroxy-3-methoxy-phenyl)-2-(4-nitrophenyl)-1,2,3,6-tetrahydropyridine-5-carboxylate CAS Name: 4-amino-6-(2-hydroxy-3-methoxyphenyl)-2-(4-nitrophenyl)-1,2,3,6-tetrahydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-(2-hydroxy-3-methoxyphenyl)-2-(4-nitrophenyl)-1,2,3,6-tetrahydropyridine-5-carboxylate Traditional Name: 4-amino-6-(2-hydroxy-3-methoxy-phenyl)-2-(4-nitrophenyl)-1,2,3,6-tetrahydropyridine-5-carboxylic acid ethyl ester Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CC(NC1C2=C(C(=CC=C2)OC)O)C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)C1=C(CC(NC1C2=C(C(=CC=C2)OC)O)C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C21H23N3O6/c1-3-30-21(26)18-15(22)11-16(12-7-9-13(10-8-12)24(27)28)23-19(18)14-5-4-6-17(29-2)20(14)25/h4-10,16,19,23,25H,3,11,22H2,1-2H3