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

Systemtic Name: 6-(1,3-benzodioxol-5-yloxy)-2-chloranyl-3-nitro-pyridine Openeye Name: 6-(1,3-benzodioxol-5-yloxy)-2-chloro-3-nitro-pyridine CAS Name: 6-(1,3-benzodioxol-5-yloxy)-2-chloro-3-nitropyridine IUPAC Name: 6-(1,3-benzodioxol-5-yloxy)-2-chloro-3-nitropyridine Traditional Name: 6-(1,3-benzodioxol-5-yloxy)-2-chloro-3-nitro-pyridine Formula: C12H7ClN2O5 MolecularWeight: 294.64738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7ClN2O5/c13-12-8(15(16)17)2-4-11(14-12)20-7-1-3-9-10(5-7)19-6-18-9/h1-5H,6H2