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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-5-nitro-benzenecarbonitrile Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-5-nitro-benzonitrile CAS Name: 2-(1,3-benzodioxol-5-yloxy)-5-nitrobenzonitrile IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-5-nitrobenzonitrile Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-5-nitro-benzonitrile Formula: C14H8N2O5 MolecularWeight: 284.22372

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C14H8N2O5/c15-7-9-5-10(16(17)18)1-3-12(9)21-11-2-4-13-14(6-11)20-8-19-13/h1-6H,8H2