1-(6-nitro-1,3-benzodioxol-5-yl)ethyl methanoate

Systemtic Name: 1-(6-nitro-1,3-benzodioxol-5-yl)ethyl methanoate Openeye Name: 1-(6-nitro-1,3-benzodioxol-5-yl)ethyl formate CAS Name: formic acid 1-(6-nitro-1,3-benzodioxol-5-yl)ethyl ester IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)ethyl formate Traditional Name: formic acid 1-(6-nitro-1,3-benzodioxol-5-yl)ethyl ester Formula: C10H9NO6 MolecularWeight: 239.18156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1[N+](=O)[O-])OCO2)OC=O

Isomeric SMILES

CC(C1=CC2=C(C=C1[N+](=O)[O-])OCO2)OC=O

InChI

InChI=1S/C10H9NO6/c1-6(15-4-12)7-2-9-10(17-5-16-9)3-8(7)11(13)14/h2-4,6H,5H2,1H3