(2E,4E)-5-(4-nitro-1,3-benzodioxol-5-yl)penta-2,4-dienal

Systemtic Name: (2E,4E)-5-(4-nitro-1,3-benzodioxol-5-yl)penta-2,4-dienal Openeye Name: (2E,4E)-5-(4-nitro-1,3-benzodioxol-5-yl)penta-2,4-dienal CAS Name: (2E,4E)-5-(4-nitro-1,3-benzodioxol-5-yl)penta-2,4-dienal IUPAC Name: (2E,4E)-5-(4-nitro-1,3-benzodioxol-5-yl)penta-2,4-dienal Traditional Name: (2E,4E)-5-(4-nitro-1,3-benzodioxol-5-yl)penta-2,4-dienal Formula: C12H9NO5 MolecularWeight: 247.20356

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)C=CC=CC=O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)/C=C/C=C/C=O)[N+](=O)[O-]

InChI

InChI=1S/C12H9NO5/c14-7-3-1-2-4-9-5-6-10-12(18-8-17-10)11(9)13(15)16/h1-7H,8H2/b3-1+,4-2+