(NE)-N-[(3-methyl-6-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(3-methyl-6-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)methylidene]hydroxylamine Openeye Name: (5E)-3-methyl-6-nitro-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde oxime CAS Name: (5E)-3-methyl-6-nitro-2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde oxime IUPAC Name: (NE)-N-[(3-methyl-6-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)methylidene]hydroxylamine Traditional Name: (5E)-3-methyl-6-nitro-2,3-dihydro-1,4-benzodioxin-5-carbaldehyde oxime Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=C(O1)C(=C(C=C2)[N+](=O)[O-])C=NO

Isomeric SMILES

CC1COC2=C(O1)C(=C(C=C2)[N+](=O)[O-])/C=N/O

InChI

InChI=1S/C10H10N2O5/c1-6-5-16-9-3-2-8(12(14)15)7(4-11-13)10(9)17-6/h2-4,6,13H,5H2,1H3/b11-4+