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4-(8-nitroisoquinolin-5-yl)oxybenzaldehyde

4-(8-nitroisoquinolin-5-yl)oxybenzaldehyde

Systemtic Name:4-(8-nitroisoquinolin-5-yl)oxybenzaldehyde
Openeye Name:4-[(8-nitro-5-isoquinolyl)oxy]benzaldehyde
CAS Name:4-[(8-nitro-5-isoquinolinyl)oxy]benzaldehyde
IUPAC Name:4-(8-nitroisoquinolin-5-yl)oxybenzaldehyde
Traditional Name:4-[(8-nitro-5-isoquinolyl)oxy]benzaldehyde
Formula: C16H10N2O4
MolecularWeight: 294.2616
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1C=O)OC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C16H10N2O4/c19-10-11-1-3-12(4-2-11)22-16-6-5-15(18(20)21)14-9-17-8-7-13(14)16/h1-10H


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