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5-[3-[(Z)-(2-cyanoethanoylhydrazinylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzene-1,3-dicarboxylate

5-[3-[(Z)-(2-cyanoethanoylhydrazinylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzene-1,3-dicarboxylate

Systemtic Name:5-[3-[(Z)-(2-cyanoethanoylhydrazinylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzene-1,3-dicarboxylate
Openeye Name:5-[3-[(Z)-[(2-cyanoacetyl)hydrazono]methyl]-2,5-dimethyl-pyrrol-1-yl]benzene-1,3-dicarboxylate
CAS Name:5-[3-[(Z)-[(2-cyano-1-oxoethyl)hydrazinylidene]methyl]-2,5-dimethyl-1-pyrrolyl]benzene-1,3-dicarboxylate
IUPAC Name:5-[3-[(Z)-[(2-cyanoacetyl)hydrazinylidene]methyl]-2,5-dimethylpyrrol-1-yl]benzene-1,3-dicarboxylate
Traditional Name:5-[3-[(Z)-[(2-cyanoacetyl)hydrazono]methyl]-2,5-dimethyl-pyrrol-1-yl]isophthalate
Formula: C18H14N4O5-2
MolecularWeight: 366.32756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-])C)C=NNC(=O)CC#N


Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-])C)/C=N\NC(=O)CC#N


InChI

InChI=1S/C18H16N4O5/c1-10-5-14(9-20-21-16(23)3-4-19)11(2)22(10)15-7-12(17(24)25)6-13(8-15)18(26)27/h5-9H,3H2,1-2H3,(H,21,23)(H,24,25)(H,26,27)/p-2/b20-9-


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