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

Systemtic Name: 4-chloranyl-2-(2,4-dinitrophenoxy)benzo[de]isoquinoline-1,3-dione Openeye Name: 4-chloro-2-(2,4-dinitrophenoxy)benzo[de]isoquinoline-1,3-dione CAS Name: 4-chloro-2-(2,4-dinitrophenoxy)benzo[de]isoquinoline-1,3-dione IUPAC Name: 4-chloro-2-(2,4-dinitrophenoxy)benzo[de]isoquinoline-1,3-dione Traditional Name: 4-chloro-2-(2,4-dinitrophenoxy)benzo[de]isoquinoline-1,3-quinone Formula: C18H8ClN3O7 MolecularWeight: 413.72502

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H8ClN3O7/c19-12-6-4-9-2-1-3-11-15(9)16(12)18(24)20(17(11)23)29-14-7-5-10(21(25)26)8-13(14)22(27)28/h1-8H