3-[(2-hydroxyphenyl)amino]-4-[(2-methylphenyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(2-hydroxyphenyl)amino]-4-[(2-methylphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(2-hydroxyanilino)-4-(2-methylanilino)cyclobut-3-ene-1,2-dione CAS Name: 3-(2-hydroxyanilino)-4-(2-methylanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-hydroxyanilino)-4-(2-methylanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(2-hydroxyanilino)-4-(o-toluidino)cyclobut-3-ene-1,2-quinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=O)C2=O)NC3=CC=CC=C3O

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=O)C2=O)NC3=CC=CC=C3O

InChI

InChI=1S/C17H14N2O3/c1-10-6-2-3-7-11(10)18-14-15(17(22)16(14)21)19-12-8-4-5-9-13(12)20/h2-9,18-20H,1H3