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

Systemtic Name: 3-azanyl-4-[[3-(2-hydroxyphenyl)phenyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[3-(2-hydroxyphenyl)anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[3-(2-hydroxyphenyl)anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[3-(2-hydroxyphenyl)anilino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[3-(2-hydroxyphenyl)anilino]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)C2=CC(=CC=C2)NC3=C(C(=O)C3=O)N)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=CC=C2)NC3=C(C(=O)C3=O)N)O

InChI

InChI=1S/C16H12N2O3/c17-13-14(16(21)15(13)20)18-10-5-3-4-9(8-10)11-6-1-2-7-12(11)19/h1-8,18-19H,17H2