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

Systemtic Name: 2-[(5-nitroquinolin-8-yl)amino]propanamide Openeye Name: 2-[(5-nitro-8-quinolyl)amino]propanamide CAS Name: 2-[(5-nitro-8-quinolinyl)amino]propanamide IUPAC Name: 2-[(5-nitroquinolin-8-yl)amino]propanamide Traditional Name: 2-[(5-nitro-8-quinolyl)amino]propionamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CC(C(=O)N)NC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C12H12N4O3/c1-7(12(13)17)15-9-4-5-10(16(18)19)8-3-2-6-14-11(8)9/h2-7,15H,1H3,(H2,13,17)