methyl 2-[(3-nitro-2,3,4,5-tetrahydropyridin-6-yl)oxy]ethanoate

Systemtic Name: methyl 2-[(3-nitro-2,3,4,5-tetrahydropyridin-6-yl)oxy]ethanoate Openeye Name: methyl 2-[(3-nitro-2,3,4,5-tetrahydropyridin-6-yl)oxy]acetate CAS Name: 2-[(3-nitro-2,3,4,5-tetrahydropyridin-6-yl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(3-nitro-2,3,4,5-tetrahydropyridin-6-yl)oxy]acetate Traditional Name: 2-[(3-nitro-2,3,4,5-tetrahydropyridin-6-yl)oxy]acetic acid methyl ester Formula: C8H12N2O5 MolecularWeight: 216.19128

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=NCC(CC1)[N+](=O)[O-]

Isomeric SMILES

COC(=O)COC1=NCC(CC1)[N+](=O)[O-]

InChI

InChI=1S/C8H12N2O5/c1-14-8(11)5-15-7-3-2-6(4-9-7)10(12)13/h6H,2-5H2,1H3