6-bromanyl-2-(5-chloranylpyridin-2-yl)-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-bromanyl-2-(5-chloranylpyridin-2-yl)-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-bromo-2-(5-chloro-2-pyridyl)-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 6-bromo-2-(5-chloro-2-pyridinyl)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-bromo-2-(5-chloropyridin-2-yl)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 6-bromo-2-(5-chloro-2-pyridyl)-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C17H7BrClN3O4 MolecularWeight: 432.61218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC(=C2Br)[N+](=O)[O-])C4=NC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC(=C2Br)[N+](=O)[O-])C4=NC=C(C=C4)Cl

InChI

InChI=1S/C17H7BrClN3O4/c18-15-9-2-1-3-10-14(9)11(6-12(15)22(25)26)17(24)21(16(10)23)13-5-4-8(19)7-20-13/h1-7H