4-(1,3-benzodioxol-5-yloxy)-3-nitro-benzaldehyde

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-3-nitro-benzaldehyde Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-3-nitro-benzaldehyde CAS Name: 4-(1,3-benzodioxol-5-yloxy)-3-nitrobenzaldehyde IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-3-nitrobenzaldehyde Traditional Name: 4-(1,3-benzodioxol-5-yloxy)-3-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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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