1-(8-nitro-3,4-dihydro-2H-quinolin-1-yl)octadecan-1-one

Systemtic Name: 1-(8-nitro-3,4-dihydro-2H-quinolin-1-yl)octadecan-1-one Openeye Name: 1-(8-nitro-3,4-dihydro-2H-quinolin-1-yl)octadecan-1-one CAS Name: 1-(8-nitro-3,4-dihydro-2H-quinolin-1-yl)-1-octadecanone IUPAC Name: 1-(8-nitro-3,4-dihydro-2H-quinolin-1-yl)octadecan-1-one Traditional Name: 1-(8-nitro-3,4-dihydro-2H-quinolin-1-yl)octadecan-1-one Formula: C27H44N2O3 MolecularWeight: 444.64986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)N1CCCC2=C1C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)N1CCCC2=C1C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C27H44N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-26(30)28-23-18-20-24-19-17-21-25(27(24)28)29(31)32/h17,19,21H,2-16,18,20,22-23H2,1H3