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methyl (4Z)-2-methyl-4-[(2-nitrophenyl)methylidene]-5-oxidanylidene-1-(pyridin-3-ylmethyl)pyrrole-3-carboxylate

methyl (4Z)-2-methyl-4-[(2-nitrophenyl)methylidene]-5-oxidanylidene-1-(pyridin-3-ylmethyl)pyrrole-3-carboxylate

Systemtic Name:methyl (4Z)-2-methyl-4-[(2-nitrophenyl)methylidene]-5-oxidanylidene-1-(pyridin-3-ylmethyl)pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-2-methyl-4-[(2-nitrophenyl)methylene]-5-oxo-1-(3-pyridylmethyl)pyrrole-3-carboxylate
CAS Name:(4Z)-2-methyl-4-[(2-nitrophenyl)methylidene]-5-oxo-1-(3-pyridinylmethyl)-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-2-methyl-4-[(2-nitrophenyl)methylidene]-5-oxo-1-(pyridin-3-ylmethyl)pyrrole-3-carboxylate
Traditional Name:(4Z)-5-keto-2-methyl-4-(2-nitrobenzylidene)-1-(3-pyridylmethyl)-2-pyrroline-3-carboxylic acid methyl ester
Formula: C20H17N3O5
MolecularWeight: 379.36608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=CC=C2[N+](=O)[O-])C(=O)N1CC3=CN=CC=C3)C(=O)OC


Isomeric SMILES

CC1=C(/C(=C/C2=CC=CC=C2[N+](=O)[O-])/C(=O)N1CC3=CN=CC=C3)C(=O)OC


InChI

InChI=1S/C20H17N3O5/c1-13-18(20(25)28-2)16(10-15-7-3-4-8-17(15)23(26)27)19(24)22(13)12-14-6-5-9-21-11-14/h3-11H,12H2,1-2H3/b16-10-


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