methyl 2-[[3-(2-nitropropyl)-1H-indol-6-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[3-(2-nitropropyl)-1H-indol-6-yl]oxy]ethanoate Openeye Name: methyl 2-[[3-(2-nitropropyl)-1H-indol-6-yl]oxy]acetate CAS Name: 2-[[3-(2-nitropropyl)-1H-indol-6-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[3-(2-nitropropyl)-1H-indol-6-yl]oxy]acetate Traditional Name: 2-[[3-(2-nitropropyl)-1H-indol-6-yl]oxy]acetic acid methyl ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC(=C2)OCC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC(CC1=CNC2=C1C=CC(=C2)OCC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O5/c1-9(16(18)19)5-10-7-15-13-6-11(3-4-12(10)13)21-8-14(17)20-2/h3-4,6-7,9,15H,5,8H2,1-2H3