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5-[(Z)-(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3-methyl-1H-pyrrole-2,4-dicarboxylic acid

5-[(Z)-(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3-methyl-1H-pyrrole-2,4-dicarboxylic acid

Systemtic Name:5-[(Z)-(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3-methyl-1H-pyrrole-2,4-dicarboxylic acid
Openeye Name:5-[(Z)-(3-ethyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-3-methyl-1H-pyrrole-2,4-dicarboxylic acid
CAS Name:5-[(Z)-(3-ethyl-4-methyl-5-oxo-2-pyrrolylidene)methyl]-3-methyl-1H-pyrrole-2,4-dicarboxylic acid
IUPAC Name:5-[(Z)-(3-ethyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-3-methyl-1H-pyrrole-2,4-dicarboxylic acid
Traditional Name:5-[(Z)-(3-ethyl-5-keto-4-methyl-3-pyrrolin-2-ylidene)methyl]-3-methyl-1H-pyrrole-2,4-dicarboxylic acid
Formula: C15H16N2O5
MolecularWeight: 304.29794
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)NC1=CC2=C(C(=C(N2)C(=O)O)C)C(=O)O)C


Isomeric SMILES

CCC\1=C(C(=O)N/C1=C\C2=C(C(=C(N2)C(=O)O)C)C(=O)O)C


InChI

InChI=1S/C15H16N2O5/c1-4-8-6(2)13(18)17-9(8)5-10-11(14(19)20)7(3)12(16-10)15(21)22/h5,16H,4H2,1-3H3,(H,17,18)(H,19,20)(H,21,22)/b9-5-


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