3,4-bis(phenylazanyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-bis(phenylazanyl)cyclobut-3-ene-1,2-dione Openeye Name: 3,4-dianilinocyclobut-3-ene-1,2-dione CAS Name: 3,4-dianilinocyclobut-3-ene-1,2-dione IUPAC Name: 3,4-dianilinocyclobut-3-ene-1,2-dione Traditional Name: 3,4-dianilinocyclobut-3-ene-1,2-quinone Formula: C16H12N2O2 MolecularWeight: 264.27868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)C2=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)C2=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H12N2O2/c19-15-13(17-11-7-3-1-4-8-11)14(16(15)20)18-12-9-5-2-6-10-12/h1-10,17-18H