3-(cyclopentylamino)-4-phenyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(cyclopentylamino)-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(cyclopentylamino)-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(cyclopentylamino)-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(cyclopentylamino)-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-(cyclopentylamino)-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC2=C(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H15NO2/c17-14-12(10-6-2-1-3-7-10)13(15(14)18)16-11-8-4-5-9-11/h1-3,6-7,11,16H,4-5,8-9H2