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

Systemtic Name: methyl (5Z)-5-[1-(2-dimethylaminoethyloxyamino)ethylidene]-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate Openeye Name: methyl (5Z)-5-[1-(2-dimethylaminoethyloxyamino)ethylidene]-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate CAS Name: (5Z)-5-[1-(2-dimethylaminoethyloxyamino)ethylidene]-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (5Z)-5-[1-(2-dimethylaminoethyloxyamino)ethylidene]-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate Traditional Name: (5Z)-5-[1-(2-dimethylaminoethyloxyamino)ethylidene]-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylic acid methyl ester Formula: C21H28N4O5 MolecularWeight: 416.47082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(C)NOCCN(C)C)C(=N1)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C(C(/C(=C(\C)/NOCCN(C)C)/C(=N1)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C21H28N4O5/c1-13-18(15(3)23-30-11-10-24(4)5)20(19(14(2)22-13)21(26)29-6)16-8-7-9-17(12-16)25(27)28/h7-9,12,20,23H,10-11H2,1-6H3/b18-15+