2-(2,4-dinitrophenoxy)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-4-olate

Systemtic Name: 2-(2,4-dinitrophenoxy)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-4-olate Openeye Name: 2-(2,4-dinitrophenoxy)-1,3-dioxo-benzo[de]isoquinolin-4-olate CAS Name: 2-(2,4-dinitrophenoxy)-1,3-dioxo-4-benzo[de]isoquinolinolate IUPAC Name: 2-(2,4-dinitrophenoxy)-1,3-dioxobenzo[de]isoquinolin-4-olate Traditional Name: 2-(2,4-dinitrophenoxy)-1,3-diketo-benzo[de]isoquinolin-4-olate Formula: C18H8N3O8- MolecularWeight: 394.27142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=C(C=C2)[O-])OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=C(C=C2)[O-])OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H9N3O8/c22-13-6-4-9-2-1-3-11-15(9)16(13)18(24)19(17(11)23)29-14-7-5-10(20(25)26)8-12(14)21(27)28/h1-8,22H/p-1