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

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

Systemtic Name:methyl (4Z)-2-methyl-1-(4-methylphenyl)-4-[(4-nitrophenyl)methylidene]-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-2-methyl-4-[(4-nitrophenyl)methylene]-5-oxo-1-(p-tolyl)pyrrole-3-carboxylate
CAS Name:(4Z)-2-methyl-1-(4-methylphenyl)-4-[(4-nitrophenyl)methylidene]-5-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-2-methyl-1-(4-methylphenyl)-4-[(4-nitrophenyl)methylidene]-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-5-keto-2-methyl-4-(4-nitrobenzylidene)-1-(p-tolyl)-2-pyrroline-3-carboxylic acid methyl ester
Formula: C21H18N2O5
MolecularWeight: 378.37802
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=CC3=CC=C(C=C3)[N+](=O)[O-])C2=O)C(=O)OC)C


Isomeric SMILES

CC1=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/C21H18N2O5/c1-13-4-8-16(9-5-13)22-14(2)19(21(25)28-3)18(20(22)24)12-15-6-10-17(11-7-15)23(26)27/h4-12H,1-3H3/b18-12-


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