3-(4-dimethylaminophenyl)-4-(2-hydroxyethylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-dimethylaminophenyl)-4-(2-hydroxyethylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-dimethylaminophenyl)-4-(2-hydroxyethylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-dimethylaminophenyl)-4-(2-hydroxyethylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-dimethylaminophenyl)-4-(2-hydroxyethylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-dimethylaminophenyl)-4-(2-hydroxyethylamino)cyclobut-3-ene-1,2-quinone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(C(=O)C2=O)NCCO

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(C(=O)C2=O)NCCO

InChI

InChI=1S/C14H16N2O3/c1-16(2)10-5-3-9(4-6-10)11-12(15-7-8-17)14(19)13(11)18/h3-6,15,17H,7-8H2,1-2H3