[1-(1,3-benzodioxol-5-yl)-1-nitro-ethoxy]methanone

Systemtic Name: [1-(1,3-benzodioxol-5-yl)-1-nitro-ethoxy]methanone Openeye Name: [1-(1,3-benzodioxol-5-yl)-1-nitro-ethoxy]methanone CAS Name: [1-(1,3-benzodioxol-5-yl)-1-nitroethoxy]methanone IUPAC Name: [1-(1,3-benzodioxol-5-yl)-1-nitroethoxy]methanone Traditional Name: [1-(1,3-benzodioxol-5-yl)-1-nitro-ethoxy]methanone Formula: C10H8NO6 MolecularWeight: 238.17362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8NO6/c1-10(11(13)14,17-5-12)7-2-3-8-9(4-7)16-6-15-8/h2-4H,6H2,1H3