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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)C2=O)C3=CC=C(C=C3)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)C2=O)C3=CC=C(C=C3)N)N

InChI

InChI=1S/C16H12N2O2/c17-11-5-1-9(2-6-11)13-14(16(20)15(13)19)10-3-7-12(18)8-4-10/h1-8H,17-18H2