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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC(=C2)OCOC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(CC1=CNC2=C1C=CC(=C2)OCOC(=O)C)[N+](=O)[O-]

InChI

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