[5-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl] ethanoate

Systemtic Name: [5-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl] ethanoate Openeye Name: (5-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl) acetate CAS Name: acetic acid (5-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl) ester IUPAC Name: (5-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl) acetate Traditional Name: acetic acid (1,3-diketo-5-nitro-benzo[de]isoquinolin-2-yl) ester Formula: C14H8N2O6 MolecularWeight: 300.22312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)ON1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C14H8N2O6/c1-7(17)22-15-13(18)10-4-2-3-8-5-9(16(20)21)6-11(12(8)10)14(15)19/h2-6H,1H3