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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)CNC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3/c19-13(17-9-3-4-9)8-16-11-5-6-12(18(20)21)14-10(11)2-1-7-15-14/h1-2,5-7,9,16H,3-4,8H2,(H,17,19)