2-(2,4-dinitrophenoxy)-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2,4-dinitrophenoxy)-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2,4-dinitrophenoxy)-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2,4-dinitrophenoxy)-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2,4-dinitrophenoxy)-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2,4-dinitrophenoxy)-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C18H8N4O9 MolecularWeight: 424.27752

Click to see the large picture

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-])[N+](=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-])[N+](=O)[O-]

InChI

InChI=1S/C18H8N4O9/c23-17-11-3-1-2-10-13(21(27)28)6-5-12(16(10)11)18(24)19(17)31-15-7-4-9(20(25)26)8-14(15)22(29)30/h1-8H