6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)-3-nitro-pyridine

Systemtic Name: 6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)-3-nitro-pyridine Openeye Name: 6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)-3-nitro-pyridine CAS Name: 6-(1,3-benzodioxol-5-yloxy)-2-[4-(1-imidazolyl)phenoxy]-3-nitropyridine IUPAC Name: 6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)-3-nitropyridine Traditional Name: 6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)-3-nitro-pyridine Formula: C21H14N4O6 MolecularWeight: 418.35906

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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-])OC4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=NC(=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C21H14N4O6/c26-25(27)17-6-8-20(30-16-5-7-18-19(11-16)29-13-28-18)23-21(17)31-15-3-1-14(2-4-15)24-10-9-22-12-24/h1-12H,13H2