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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1=NC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N)NC1=NC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]

InChI

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