3-[(8-nitroisoquinolin-5-yl)amino]propanamide

Systemtic Name: 3-[(8-nitroisoquinolin-5-yl)amino]propanamide Openeye Name: 3-[(8-nitro-5-isoquinolyl)amino]propanamide CAS Name: 3-[(8-nitro-5-isoquinolinyl)amino]propanamide IUPAC Name: 3-[(8-nitroisoquinolin-5-yl)amino]propanamide Traditional Name: 3-[(8-nitro-5-isoquinolyl)amino]propionamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=NC=CC2=C1NCCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C=NC=CC2=C1NCCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O3/c13-12(17)4-6-15-10-1-2-11(16(18)19)9-7-14-5-3-8(9)10/h1-3,5,7,15H,4,6H2,(H2,13,17)