2-(1,3-benzodioxol-5-yloxy)-5-nitro-benzaldehyde

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-5-nitro-benzaldehyde Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-5-nitro-benzaldehyde CAS Name: 2-(1,3-benzodioxol-5-yloxy)-5-nitrobenzaldehyde IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-5-nitrobenzaldehyde Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-5-nitro-benzaldehyde Formula: C14H9NO6 MolecularWeight: 287.22436

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C14H9NO6/c16-7-9-5-10(15(17)18)1-3-12(9)21-11-2-4-13-14(6-11)20-8-19-13/h1-7H,8H2