3-[(5-nitroquinolin-8-yl)amino]propanamide

Systemtic Name: 3-[(5-nitroquinolin-8-yl)amino]propanamide Openeye Name: 3-[(5-nitro-8-quinolyl)amino]propanamide CAS Name: 3-[(5-nitro-8-quinolinyl)amino]propanamide IUPAC Name: 3-[(5-nitroquinolin-8-yl)amino]propanamide Traditional Name: 3-[(5-nitro-8-quinolyl)amino]propionamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3/c13-11(17)5-7-14-9-3-4-10(16(18)19)8-2-1-6-15-12(8)9/h1-4,6,14H,5,7H2,(H2,13,17)