1-[6-(methylamino)-1,3-benzodioxol-5-yl]-2-nitro-ethanone

Systemtic Name: 1-[6-(methylamino)-1,3-benzodioxol-5-yl]-2-nitro-ethanone Openeye Name: 1-[6-(methylamino)-1,3-benzodioxol-5-yl]-2-nitro-ethanone CAS Name: 1-[6-(methylamino)-1,3-benzodioxol-5-yl]-2-nitroethanone IUPAC Name: 1-[6-(methylamino)-1,3-benzodioxol-5-yl]-2-nitroethanone Traditional Name: 1-[6-(methylamino)-1,3-benzodioxol-5-yl]-2-nitro-ethanone Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1C(=O)C[N+](=O)[O-])OCO2

Isomeric SMILES

CNC1=CC2=C(C=C1C(=O)C[N+](=O)[O-])OCO2

InChI

InChI=1S/C10H10N2O5/c1-11-7-3-10-9(16-5-17-10)2-6(7)8(13)4-12(14)15/h2-3,11H,4-5H2,1H3