2-(2,4-dinitrophenoxy)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2,4-dinitrophenoxy)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2,4-dinitrophenoxy)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2,4-dinitrophenoxy)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2,4-dinitrophenoxy)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2,4-dinitrophenoxy)benzo[de]isoquinoline-1,3-quinone Formula: C18H9N3O7 MolecularWeight: 379.27996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H9N3O7/c22-17-12-5-1-3-10-4-2-6-13(16(10)12)18(23)19(17)28-15-8-7-11(20(24)25)9-14(15)21(26)27/h1-9H