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

Systemtic Name: 6-bromanyl-2-(2,4-dinitrophenoxy)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-bromo-2-(2,4-dinitrophenoxy)benzo[de]isoquinoline-1,3-dione CAS Name: 6-bromo-2-(2,4-dinitrophenoxy)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-bromo-2-(2,4-dinitrophenoxy)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-bromo-2-(2,4-dinitrophenoxy)benzo[de]isoquinoline-1,3-quinone Formula: C18H8BrN3O7 MolecularWeight: 458.17602

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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-])Br

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-])Br

InChI

InChI=1S/C18H8BrN3O7/c19-13-6-5-12-16-10(13)2-1-3-11(16)17(23)20(18(12)24)29-15-7-4-9(21(25)26)8-14(15)22(27)28/h1-8H