2-(2,4-dinitrophenoxy)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-6-carboxylic acid

Systemtic Name: 2-(2,4-dinitrophenoxy)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-6-carboxylic acid Openeye Name: 2-(2,4-dinitrophenoxy)-1,3-dioxo-benzo[de]isoquinoline-6-carboxylic acid CAS Name: 2-(2,4-dinitrophenoxy)-1,3-dioxo-6-benzo[de]isoquinolinecarboxylic acid IUPAC Name: 2-(2,4-dinitrophenoxy)-1,3-dioxobenzo[de]isoquinoline-6-carboxylic acid Traditional Name: 2-(2,4-dinitrophenoxy)-1,3-diketo-benzo[de]isoquinoline-6-carboxylic acid Formula: C19H9N3O9 MolecularWeight: 423.28946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C19H9N3O9/c23-17-12-3-1-2-10-11(19(25)26)5-6-13(16(10)12)18(24)20(17)31-15-7-4-9(21(27)28)8-14(15)22(29)30/h1-8H,(H,25,26)