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

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

Systemtic Name:methyl (4Z)-2-methyl-1-naphthalen-1-yl-4-[(4-nitrophenyl)methylidene]-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-2-methyl-1-(1-naphthyl)-4-[(4-nitrophenyl)methylene]-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-2-methyl-1-(1-naphthalenyl)-4-[(4-nitrophenyl)methylidene]-5-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-2-methyl-1-naphthalen-1-yl-4-[(4-nitrophenyl)methylidene]-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-5-keto-2-methyl-1-(1-naphthyl)-4-(4-nitrobenzylidene)-2-pyrroline-3-carboxylic acid methyl ester
Formula: C24H18N2O5
MolecularWeight: 414.41012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N1C3=CC=CC4=CC=CC=C43)C(=O)OC


Isomeric SMILES

CC1=C(/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)N1C3=CC=CC4=CC=CC=C43)C(=O)OC


InChI

InChI=1S/C24H18N2O5/c1-15-22(24(28)31-2)20(14-16-10-12-18(13-11-16)26(29)30)23(27)25(15)21-9-5-7-17-6-3-4-8-19(17)21/h3-14H,1-2H3/b20-14-


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