3-(diphenylamino)-4-oxidanyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(diphenylamino)-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-hydroxy-4-(N-phenylanilino)cyclobut-3-ene-1,2-dione CAS Name: 3-hydroxy-4-(N-phenylanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-hydroxy-4-(N-phenylanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-hydroxy-4-(N-phenylanilino)cyclobut-3-ene-1,2-quinone Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C(=O)C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C(=O)C3=O)O

InChI

InChI=1S/C16H11NO3/c18-14-13(15(19)16(14)20)17(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,18H