1-(8-nitro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 1-(8-nitro-2H-quinolin-1-yl)propan-1-one Openeye Name: 1-(8-nitro-2H-quinolin-1-yl)propan-1-one CAS Name: 1-(8-nitro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 1-(8-nitro-2H-quinolin-1-yl)propan-1-one Traditional Name: 1-(8-nitro-2H-quinolin-1-yl)propan-1-one Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC=CC2=C1C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)N1CC=CC2=C1C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O3/c1-2-11(15)13-8-4-6-9-5-3-7-10(12(9)13)14(16)17/h3-7H,2,8H2,1H3