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

Systemtic Name: 2-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanoate Openeye Name: 2-(6-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)acetate CAS Name: 2-(6-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)acetate IUPAC Name: 2-(6-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)acetate Traditional Name: 2-(1,3-diketo-6-nitro-benzo[de]isoquinolin-2-yl)acetate Formula: C14H7N2O6- MolecularWeight: 299.21518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H8N2O6/c17-11(18)6-15-13(19)8-3-1-2-7-10(16(21)22)5-4-9(12(7)8)14(15)20/h1-5H,6H2,(H,17,18)/p-1