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2-(8-nitroisoquinolin-5-yl)oxy-9H-carbazole

2-(8-nitroisoquinolin-5-yl)oxy-9H-carbazole

Systemtic Name:2-(8-nitroisoquinolin-5-yl)oxy-9H-carbazole
Openeye Name:2-[(8-nitro-5-isoquinolyl)oxy]-9H-carbazole
CAS Name:2-[(8-nitro-5-isoquinolinyl)oxy]-9H-carbazole
IUPAC Name:2-(8-nitroisoquinolin-5-yl)oxy-9H-carbazole
Traditional Name:2-[(8-nitro-5-isoquinolyl)oxy]-9H-carbazole
Formula: C21H13N3O3
MolecularWeight: 355.34622
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)OC4=C5C=CN=CC5=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)OC4=C5C=CN=CC5=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C21H13N3O3/c25-24(26)20-7-8-21(16-9-10-22-12-17(16)20)27-13-5-6-15-14-3-1-2-4-18(14)23-19(15)11-13/h1-12,23H


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