1-(6-nitro-2,3-dihydroindol-1-yl)hexadecan-1-one

Systemtic Name: 1-(6-nitro-2,3-dihydroindol-1-yl)hexadecan-1-one Openeye Name: 1-(6-nitroindolin-1-yl)hexadecan-1-one CAS Name: 1-(6-nitro-2,3-dihydroindol-1-yl)-1-hexadecanone IUPAC Name: 1-(6-nitro-2,3-dihydroindol-1-yl)hexadecan-1-one Traditional Name: 1-(6-nitroindolin-1-yl)hexadecan-1-one Formula: C24H38N2O3 MolecularWeight: 402.57012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)N1CCC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)N1CCC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C24H38N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(27)25-19-18-21-16-17-22(26(28)29)20-23(21)25/h16-17,20H,2-15,18-19H2,1H3