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

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

Systemtic Name:methyl (4Z)-1-(4-ethoxycarbonylphenyl)-2-methyl-4-[(4-nitrophenyl)methylidene]-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-1-(4-ethoxycarbonylphenyl)-2-methyl-4-[(4-nitrophenyl)methylene]-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-1-(4-ethoxycarbonylphenyl)-2-methyl-4-[(4-nitrophenyl)methylidene]-5-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-1-(4-ethoxycarbonylphenyl)-2-methyl-4-[(4-nitrophenyl)methylidene]-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-1-(4-carbethoxyphenyl)-5-keto-2-methyl-4-(4-nitrobenzylidene)-2-pyrroline-3-carboxylic acid methyl ester
Formula: C23H20N2O7
MolecularWeight: 436.4141
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=C(C(=CC3=CC=C(C=C3)[N+](=O)[O-])C2=O)C(=O)OC)C


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=C(/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/C2=O)C(=O)OC)C


InChI

InChI=1S/C23H20N2O7/c1-4-32-22(27)16-7-11-17(12-8-16)24-14(2)20(23(28)31-3)19(21(24)26)13-15-5-9-18(10-6-15)25(29)30/h5-13H,4H2,1-3H3/b19-13-


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