5-(5-nitroindol-1-yl)pentyl ethanoate

Systemtic Name: 5-(5-nitroindol-1-yl)pentyl ethanoate Openeye Name: 5-(5-nitroindol-1-yl)pentyl acetate CAS Name: acetic acid 5-(5-nitro-1-indolyl)pentyl ester IUPAC Name: 5-(5-nitroindol-1-yl)pentyl acetate Traditional Name: acetic acid 5-(5-nitroindol-1-yl)pentyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCN1C=CC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCCCCCN1C=CC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O4/c1-12(18)21-10-4-2-3-8-16-9-7-13-11-14(17(19)20)5-6-15(13)16/h5-7,9,11H,2-4,8,10H2,1H3