methyl (5Z)-5-[1-(2-ethoxyethoxyamino)-2-methoxy-ethylidene]-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate

Systemtic Name: methyl (5Z)-5-[1-(2-ethoxyethoxyamino)-2-methoxy-ethylidene]-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate Openeye Name: methyl (5Z)-5-[1-(2-ethoxyethoxyamino)-2-methoxy-ethylidene]-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate CAS Name: (5Z)-5-[1-(2-ethoxyethoxyamino)-2-methoxyethylidene]-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (5Z)-5-[1-(2-ethoxyethoxyamino)-2-methoxyethylidene]-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate Traditional Name: (5Z)-5-[1-(2-ethoxyethoxyamino)-2-methoxy-ethylidene]-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylic acid methyl ester Formula: C22H29N3O7 MolecularWeight: 447.48156

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCONC(=C1C(C(=C(N=C1C)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])COC

Isomeric SMILES

CCOCCON/C(=C\1/C(C(=C(N=C1C)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])/COC

InChI

InChI=1S/C22H29N3O7/c1-6-31-10-11-32-24-18(13-29-4)19-14(2)23-15(3)20(22(26)30-5)21(19)16-8-7-9-17(12-16)25(27)28/h7-9,12,21,24H,6,10-11,13H2,1-5H3/b19-18+