(6-nitroquinolin-8-yl) propanoate

Systemtic Name: (6-nitroquinolin-8-yl) propanoate Openeye Name: (6-nitro-8-quinolyl) propanoate CAS Name: propanoic acid (6-nitro-8-quinolinyl) ester IUPAC Name: (6-nitroquinolin-8-yl) propanoate Traditional Name: propionic acid (6-nitro-8-quinolyl) ester Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C2C(=CC(=C1)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CCC(=O)OC1=C2C(=CC(=C1)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C12H10N2O4/c1-2-11(15)18-10-7-9(14(16)17)6-8-4-3-5-13-12(8)10/h3-7H,2H2,1H3