3-(5-nitroindol-1-yl)propyl ethanoate

Systemtic Name: 3-(5-nitroindol-1-yl)propyl ethanoate Openeye Name: 3-(5-nitroindol-1-yl)propyl acetate CAS Name: acetic acid 3-(5-nitro-1-indolyl)propyl ester IUPAC Name: 3-(5-nitroindol-1-yl)propyl acetate Traditional Name: acetic acid 3-(5-nitroindol-1-yl)propyl ester Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCN1C=CC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCCCN1C=CC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O4/c1-10(16)19-8-2-6-14-7-5-11-9-12(15(17)18)3-4-13(11)14/h3-5,7,9H,2,6,8H2,1H3