4-oxidanylidene-5,6,7,8-tetrahydrocyclohepta[b]pyrrole-1,3-dicarboxylic acid

Systemtic Name: 4-oxidanylidene-5,6,7,8-tetrahydrocyclohepta[b]pyrrole-1,3-dicarboxylic acid Openeye Name: 4-oxo-5,6,7,8-tetrahydrocyclohepta[b]pyrrole-1,3-dicarboxylic acid CAS Name: 4-oxo-5,6,7,8-tetrahydrocyclohepta[b]pyrrole-1,3-dicarboxylic acid IUPAC Name: 4-oxo-5,6,7,8-tetrahydrocyclohepta[b]pyrrole-1,3-dicarboxylic acid Traditional Name: 4-keto-5,6,7,8-tetrahydrocyclohepta[b]pyrrole-1,3-dicarboxylic acid Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C2=C(C1)N(C=C2C(=O)O)C(=O)O

Isomeric SMILES

C1CCC(=O)C2=C(C1)N(C=C2C(=O)O)C(=O)O

InChI

InChI=1S/C11H11NO5/c13-8-4-2-1-3-7-9(8)6(10(14)15)5-12(7)11(16)17/h5H,1-4H2,(H,14,15)(H,16,17)