indeno[1,2-c]pyrrole-1,3,4-trione

Systemtic Name: indeno[1,2-c]pyrrole-1,3,4-trione Openeye Name: indeno[1,2-c]pyrrole-1,3,4-trione CAS Name: indeno[1,2-c]pyrrole-1,3,4-trione IUPAC Name: indeno[1,2-c]pyrrole-1,3,4-trione Traditional Name: indeno[1,2-c]pyrrole-1,3,4-trione Formula: C11H5NO3 MolecularWeight: 199.1623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(=O)NC3=O

InChI

InChI=1S/C11H5NO3/c13-9-6-4-2-1-3-5(6)7-8(9)11(15)12-10(7)14/h1-4H,(H,12,14,15)