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

Systemtic Name: 3,4-bis(3-nitrophenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(3-nitrophenyl)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis(3-nitrophenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis(3-nitrophenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis(3-nitrophenyl)cyclobut-3-ene-1,2-quinone Formula: C16H8N2O6 MolecularWeight: 324.24452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C(=O)C2=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C(=O)C2=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H8N2O6/c19-15-13(9-3-1-5-11(7-9)17(21)22)14(16(15)20)10-4-2-6-12(8-10)18(23)24/h1-8H