8-(5-nitroindol-1-yl)octyl ethanoate

Systemtic Name: 8-(5-nitroindol-1-yl)octyl ethanoate Openeye Name: 8-(5-nitroindol-1-yl)octyl acetate CAS Name: acetic acid 8-(5-nitro-1-indolyl)octyl ester IUPAC Name: 8-(5-nitroindol-1-yl)octyl acetate Traditional Name: acetic acid 8-(5-nitroindol-1-yl)octyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCCCCN1C=CC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCCCCCCCCN1C=CC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H24N2O4/c1-15(21)24-13-7-5-3-2-4-6-11-19-12-10-16-14-17(20(22)23)8-9-18(16)19/h8-10,12,14H,2-7,11,13H2,1H3