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ethyl (5Z)-2,6-dimethyl-4-(2-nitrophenyl)-5-[1-(propan-2-yloxyamino)ethylidene]-4H-pyridine-3-carboxylate

ethyl (5Z)-2,6-dimethyl-4-(2-nitrophenyl)-5-[1-(propan-2-yloxyamino)ethylidene]-4H-pyridine-3-carboxylate

Systemtic Name:ethyl (5Z)-2,6-dimethyl-4-(2-nitrophenyl)-5-[1-(propan-2-yloxyamino)ethylidene]-4H-pyridine-3-carboxylate
Openeye Name:ethyl (5Z)-5-[1-(isopropoxyamino)ethylidene]-2,6-dimethyl-4-(2-nitrophenyl)-4H-pyridine-3-carboxylate
CAS Name:(5Z)-2,6-dimethyl-4-(2-nitrophenyl)-5-[1-(propan-2-yloxyamino)ethylidene]-4H-pyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl (5Z)-2,6-dimethyl-4-(2-nitrophenyl)-5-[1-(propan-2-yloxyamino)ethylidene]-4H-pyridine-3-carboxylate
Traditional Name:(5Z)-5-[1-(isopropoxyamino)ethylidene]-2,6-dimethyl-4-(2-nitrophenyl)-4H-pyridine-3-carboxylic acid ethyl ester
Formula: C21H27N3O5
MolecularWeight: 401.45618
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(C(=C(C)NOC(C)C)C1C2=CC=CC=C2[N+](=O)[O-])C)C


Isomeric SMILES

CCOC(=O)C1=C(N=C(/C(=C(/C)\NOC(C)C)/C1C2=CC=CC=C2[N+](=O)[O-])C)C


InChI

InChI=1S/C21H27N3O5/c1-7-28-21(25)19-14(5)22-13(4)18(15(6)23-29-12(2)3)20(19)16-10-8-9-11-17(16)24(26)27/h8-12,20,23H,7H2,1-6H3/b18-15+


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