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

Systemtic Name: N-cyclopropyl-2-[(8-nitroisoquinolin-5-yl)amino]ethanamide Openeye Name: N-cyclopropyl-2-[(8-nitro-5-isoquinolyl)amino]acetamide CAS Name: N-cyclopropyl-2-[(8-nitro-5-isoquinolinyl)amino]acetamide IUPAC Name: N-cyclopropyl-2-[(8-nitroisoquinolin-5-yl)amino]acetamide Traditional Name: N-cyclopropyl-2-[(8-nitro-5-isoquinolyl)amino]acetamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)CNC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3/c19-14(17-9-1-2-9)8-16-12-3-4-13(18(20)21)11-7-15-6-5-10(11)12/h3-7,9,16H,1-2,8H2,(H,17,19)