3-[(6-nitroquinolin-2-yl)amino]propanamide

Systemtic Name: 3-[(6-nitroquinolin-2-yl)amino]propanamide Openeye Name: 3-[(6-nitro-2-quinolyl)amino]propanamide CAS Name: 3-[(6-nitro-2-quinolinyl)amino]propanamide IUPAC Name: 3-[(6-nitroquinolin-2-yl)amino]propanamide Traditional Name: 3-[(6-nitro-2-quinolyl)amino]propionamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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