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ethyl (5E)-2-methyl-5-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-4-oxidanylidene-1H-pyrrole-3-carboxylate

ethyl (5E)-2-methyl-5-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-4-oxidanylidene-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl (5E)-2-methyl-5-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-4-oxidanylidene-1H-pyrrole-3-carboxylate
Openeye Name:ethyl (5E)-2-methyl-5-[[5-(3-nitrophenyl)-2-furyl]methylene]-4-oxo-1H-pyrrole-3-carboxylate
CAS Name:(5E)-2-methyl-5-[[5-(3-nitrophenyl)-2-furanyl]methylidene]-4-oxo-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl (5E)-2-methyl-5-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-4-oxo-1H-pyrrole-3-carboxylate
Traditional Name:(5E)-4-keto-2-methyl-5-[[5-(3-nitrophenyl)-2-furyl]methylene]-2-pyrroline-3-carboxylic acid ethyl ester
Formula: C19H16N2O6
MolecularWeight: 368.34014
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C1=O)C


Isomeric SMILES

CCOC(=O)C1=C(N/C(=C/C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])/C1=O)C


InChI

InChI=1S/C19H16N2O6/c1-3-26-19(23)17-11(2)20-15(18(17)22)10-14-7-8-16(27-14)12-5-4-6-13(9-12)21(24)25/h4-10,20H,3H2,1-2H3/b15-10+


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