1-(4-azanylbutyl)-3-phenyl-pyrrole-2,5-dione

Systemtic Name: 1-(4-azanylbutyl)-3-phenyl-pyrrole-2,5-dione Openeye Name: 1-(4-aminobutyl)-3-phenyl-pyrrole-2,5-dione CAS Name: 1-(4-aminobutyl)-3-phenylpyrrole-2,5-dione IUPAC Name: 1-(4-aminobutyl)-3-phenylpyrrole-2,5-dione Traditional Name: 1-(4-aminobutyl)-3-phenyl-3-pyrroline-2,5-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C2=O)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C2=O)CCCCN

InChI

InChI=1S/C14H16N2O2/c15-8-4-5-9-16-13(17)10-12(14(16)18)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9,15H2