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

Systemtic Name: 3-(cyclopentylamino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(cyclopentylamino)-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(cyclopentylamino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(cyclopentylamino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(cyclopentylamino)-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3CCCC3

InChI

InChI=1S/C16H17NO2/c1-10-6-8-11(9-7-10)13-14(16(19)15(13)18)17-12-4-2-3-5-12/h6-9,12,17H,2-5H2,1H3