2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-3-nitro-pyridine

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-3-nitro-pyridine Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-3-nitro-pyridine CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-3-nitropyridine IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-3-nitropyridine Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-3-nitro-pyridine Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)OC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)OC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O5/c16-15(17)10-2-1-5-14-13(10)20-9-3-4-11-12(8-9)19-7-6-18-11/h1-5,8H,6-7H2