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

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

Systemtic Name:ethyl (4Z)-1-(4-bromophenyl)-2-methyl-4-[(2-nitrophenyl)methylidene]-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:ethyl (4Z)-1-(4-bromophenyl)-2-methyl-4-[(2-nitrophenyl)methylene]-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-1-(4-bromophenyl)-2-methyl-4-[(2-nitrophenyl)methylidene]-5-oxo-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl (4Z)-1-(4-bromophenyl)-2-methyl-4-[(2-nitrophenyl)methylidene]-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-1-(4-bromophenyl)-5-keto-2-methyl-4-(2-nitrobenzylidene)-2-pyrroline-3-carboxylic acid ethyl ester
Formula: C21H17BrN2O5
MolecularWeight: 457.27408
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C1=CC2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)Br)C


Isomeric SMILES

CCOC(=O)C\1=C(N(C(=O)/C1=C\C2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)Br)C


InChI

InChI=1S/C21H17BrN2O5/c1-3-29-21(26)19-13(2)23(16-10-8-15(22)9-11-16)20(25)17(19)12-14-6-4-5-7-18(14)24(27)28/h4-12H,3H2,1-2H3/b17-12-


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