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

Systemtic Name: [6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl] ethanoate Openeye Name: (6-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl) acetate CAS Name: acetic acid (6-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl) ester IUPAC Name: (6-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl) acetate Traditional Name: acetic acid (1,3-diketo-6-nitro-benzo[de]isoquinolin-2-yl) ester Formula: C14H8N2O6 MolecularWeight: 300.22312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=O)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=C3C1=O

Isomeric SMILES

CC(=O)ON1C(=O)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=C3C1=O

InChI

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