7-(5-nitroindol-1-yl)heptyl ethanoate

Systemtic Name: 7-(5-nitroindol-1-yl)heptyl ethanoate Openeye Name: 7-(5-nitroindol-1-yl)heptyl acetate CAS Name: acetic acid 7-(5-nitro-1-indolyl)heptyl ester IUPAC Name: 7-(5-nitroindol-1-yl)heptyl acetate Traditional Name: acetic acid 7-(5-nitroindol-1-yl)heptyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCCCN1C=CC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCCCCCCCN1C=CC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H22N2O4/c1-14(20)23-12-6-4-2-3-5-10-18-11-9-15-13-16(19(21)22)7-8-17(15)18/h7-9,11,13H,2-6,10,12H2,1H3