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

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

Systemtic Name:methyl (5Z)-5-[1-(cyclopentyloxyamino)ethylidene]-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate
Openeye Name:methyl (5Z)-5-[1-(cyclopentoxyamino)ethylidene]-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate
CAS Name:(5Z)-5-[1-(cyclopentyloxyamino)ethylidene]-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl (5Z)-5-[1-(cyclopentyloxyamino)ethylidene]-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate
Traditional Name:(5Z)-5-[1-(cyclopentoxyamino)ethylidene]-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylic acid methyl ester
Formula: C22H27N3O5
MolecularWeight: 413.46688
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(C)NOC2CCCC2)C(=N1)C)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC


Isomeric SMILES

CC1=C(C(/C(=C(\C)/NOC2CCCC2)/C(=N1)C)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC


InChI

InChI=1S/C22H27N3O5/c1-13-19(15(3)24-30-18-10-5-6-11-18)21(20(14(2)23-13)22(26)29-4)16-8-7-9-17(12-16)25(27)28/h7-9,12,18,21,24H,5-6,10-11H2,1-4H3/b19-15+


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