5,6-dinitroacenaphthylene-1,2-dione

Systemtic Name: 5,6-dinitroacenaphthylene-1,2-dione Openeye Name: 5,6-dinitroacenaphthylene-1,2-dione CAS Name: 5,6-dinitroacenaphthylene-1,2-dione IUPAC Name: 5,6-dinitroacenaphthylene-1,2-dione Traditional Name: 5,6-dinitroacenaphthoquinone Formula: C12H4N2O6 MolecularWeight: 272.16996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=CC=C3C2=C1C(=O)C3=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C(=CC=C3C2=C1C(=O)C3=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H4N2O6/c15-11-5-1-3-7(13(17)18)10-8(14(19)20)4-2-6(9(5)10)12(11)16/h1-4H