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

Systemtic Name: 6-bromanyl-2-(4-methoxy-2-nitro-phenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-bromo-2-(4-methoxy-2-nitro-phenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 6-bromo-2-(4-methoxy-2-nitrophenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-bromo-2-(4-methoxy-2-nitrophenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 6-bromo-2-(4-methoxy-2-nitro-phenyl)-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C19H10BrN3O7 MolecularWeight: 472.2026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4Br)[N+](=O)[O-])C2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4Br)[N+](=O)[O-])C2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H10BrN3O7/c1-30-9-5-6-13(14(7-9)22(26)27)21-18(24)11-4-2-3-10-16(11)12(19(21)25)8-15(17(10)20)23(28)29/h2-8H,1H3