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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NCC(=O)N)[N+](=O)[O-]

InChI

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