2-[(8-nitroisoquinolin-5-yl)amino]ethanamide

Systemtic Name: 2-[(8-nitroisoquinolin-5-yl)amino]ethanamide Openeye Name: 2-[(8-nitro-5-isoquinolyl)amino]acetamide CAS Name: 2-[(8-nitro-5-isoquinolinyl)amino]acetamide IUPAC Name: 2-[(8-nitroisoquinolin-5-yl)amino]acetamide Traditional Name: 2-[(8-nitro-5-isoquinolyl)amino]acetamide Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=NC=CC2=C1NCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C=NC=CC2=C1NCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3/c12-11(16)6-14-9-1-2-10(15(17)18)8-5-13-4-3-7(8)9/h1-5,14H,6H2,(H2,12,16)