1-[5-(4-azanylphenoxy)pentyl]pyrrole-2,5-dione

Systemtic Name: 1-[5-(4-azanylphenoxy)pentyl]pyrrole-2,5-dione Openeye Name: 1-[5-(4-aminophenoxy)pentyl]pyrrole-2,5-dione CAS Name: 1-[5-(4-aminophenoxy)pentyl]pyrrole-2,5-dione IUPAC Name: 1-[5-(4-aminophenoxy)pentyl]pyrrole-2,5-dione Traditional Name: 1-[5-(4-aminophenoxy)pentyl]-3-pyrroline-2,5-quinone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCCCCCN2C(=O)C=CC2=O

Isomeric SMILES

C1=CC(=CC=C1N)OCCCCCN2C(=O)C=CC2=O

InChI

InChI=1S/C15H18N2O3/c16-12-4-6-13(7-5-12)20-11-3-1-2-10-17-14(18)8-9-15(17)19/h4-9H,1-3,10-11,16H2