1-(4-azanylbutyl)pyrrole-2,5-dione

Systemtic Name: 1-(4-azanylbutyl)pyrrole-2,5-dione Openeye Name: 1-(4-aminobutyl)pyrrole-2,5-dione CAS Name: 1-(4-aminobutyl)pyrrole-2,5-dione IUPAC Name: 1-(4-aminobutyl)pyrrole-2,5-dione Traditional Name: 1-(4-aminobutyl)-3-pyrroline-2,5-quinone Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C1=O)CCCCN

Isomeric SMILES

C1=CC(=O)N(C1=O)CCCCN

InChI

InChI=1S/C8H12N2O2/c9-5-1-2-6-10-7(11)3-4-8(10)12/h3-4H,1-2,5-6,9H2