2-[(6-nitroquinolin-2-yl)amino]ethanamide

Systemtic Name: 2-[(6-nitroquinolin-2-yl)amino]ethanamide Openeye Name: 2-[(6-nitro-2-quinolyl)amino]acetamide CAS Name: 2-[(6-nitro-2-quinolinyl)amino]acetamide IUPAC Name: 2-[(6-nitroquinolin-2-yl)amino]acetamide Traditional Name: 2-[(6-nitro-2-quinolyl)amino]acetamide Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)NCC(=O)N)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=N2)NCC(=O)N)C=C1[N+](=O)[O-]

InChI

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