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methyl (4Z)-4-[(4-methoxy-3-nitro-phenyl)methylidene]-2-methyl-5-oxidanylidene-1-(phenylmethyl)pyrrole-3-carboxylate

methyl (4Z)-4-[(4-methoxy-3-nitro-phenyl)methylidene]-2-methyl-5-oxidanylidene-1-(phenylmethyl)pyrrole-3-carboxylate

Systemtic Name:methyl (4Z)-4-[(4-methoxy-3-nitro-phenyl)methylidene]-2-methyl-5-oxidanylidene-1-(phenylmethyl)pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-1-benzyl-4-[(4-methoxy-3-nitro-phenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-4-[(4-methoxy-3-nitrophenyl)methylidene]-2-methyl-5-oxo-1-(phenylmethyl)-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-1-benzyl-4-[(4-methoxy-3-nitrophenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-1-benzyl-5-keto-4-(4-methoxy-3-nitro-benzylidene)-2-methyl-2-pyrroline-3-carboxylic acid methyl ester
Formula: C22H20N2O6
MolecularWeight: 408.404
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H20N2O6/c1-14-20(22(26)30-3)17(21(25)23(14)13-15-7-5-4-6-8-15)11-16-9-10-19(29-2)18(12-16)24(27)28/h4-12H,13H2,1-3H3/b17-11-


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