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

Systemtic Name: 3-[(2-hydroxyphenyl)amino]-4-phenylazanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-anilino-4-(2-hydroxyanilino)cyclobut-3-ene-1,2-dione CAS Name: 3-anilino-4-(2-hydroxyanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-anilino-4-(2-hydroxyanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-anilino-4-(2-hydroxyanilino)cyclobut-3-ene-1,2-quinone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)C2=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)C2=O)NC3=CC=CC=C3O

InChI

InChI=1S/C16H12N2O3/c19-12-9-5-4-8-11(12)18-14-13(15(20)16(14)21)17-10-6-2-1-3-7-10/h1-9,17-19H