6-bromanyl-2-(2-methyl-4-nitro-phenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-bromanyl-2-(2-methyl-4-nitro-phenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-bromo-2-(2-methyl-4-nitro-phenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 6-bromo-2-(2-methyl-4-nitrophenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-bromo-2-(2-methyl-4-nitrophenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 6-bromo-2-(2-methyl-4-nitro-phenyl)-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C19H10BrN3O6 MolecularWeight: 456.2032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC4=C3C(=CC(=C4Br)[N+](=O)[O-])C2=O

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC4=C3C(=CC(=C4Br)[N+](=O)[O-])C2=O

InChI

InChI=1S/C19H10BrN3O6/c1-9-7-10(22(26)27)5-6-14(9)21-18(24)12-4-2-3-11-16(12)13(19(21)25)8-15(17(11)20)23(28)29/h2-8H,1H3