3-ethyl-6-nitro-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde

Systemtic Name: 3-ethyl-6-nitro-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde Openeye Name: 3-ethyl-6-nitro-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde CAS Name: 3-ethyl-6-nitro-2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde IUPAC Name: 3-ethyl-6-nitro-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde Traditional Name: 3-ethyl-6-nitro-2,3-dihydro-1,4-benzodioxin-5-carbaldehyde Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(O1)C(=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CCC1COC2=C(O1)C(=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C11H11NO5/c1-2-7-6-16-10-4-3-9(12(14)15)8(5-13)11(10)17-7/h3-5,7H,2,6H2,1H3