2-(1,3-benzodioxol-5-ylmethoxy)-6-chloranyl-3-nitro-pyridine

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethoxy)-6-chloranyl-3-nitro-pyridine Openeye Name: 2-(1,3-benzodioxol-5-ylmethoxy)-6-chloro-3-nitro-pyridine CAS Name: 2-(1,3-benzodioxol-5-ylmethoxy)-6-chloro-3-nitropyridine IUPAC Name: 2-(1,3-benzodioxol-5-ylmethoxy)-6-chloro-3-nitropyridine Traditional Name: 6-chloro-3-nitro-2-piperonyloxy-pyridine Formula: C13H9ClN2O5 MolecularWeight: 308.67396

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=C(C=CC(=N3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=C(C=CC(=N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN2O5/c14-12-4-2-9(16(17)18)13(15-12)19-6-8-1-3-10-11(5-8)21-7-20-10/h1-5H,6-7H2