methyl 2-(5-nitro-1,3-dioxolan-4-yl)ethanoate

Systemtic Name: methyl 2-(5-nitro-1,3-dioxolan-4-yl)ethanoate Openeye Name: methyl 2-(5-nitro-1,3-dioxolan-4-yl)acetate CAS Name: 2-(5-nitro-1,3-dioxolan-4-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-nitro-1,3-dioxolan-4-yl)acetate Traditional Name: 2-(5-nitro-1,3-dioxolan-4-yl)acetic acid methyl ester Formula: C6H9NO6 MolecularWeight: 191.13876

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(OCO1)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC1C(OCO1)[N+](=O)[O-]

InChI

InChI=1S/C6H9NO6/c1-11-5(8)2-4-6(7(9)10)13-3-12-4/h4,6H,2-3H2,1H3