2-(2,3-dihydro-1H-inden-5-yloxy)-5-nitro-pyridine

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-5-nitro-pyridine Openeye Name: 2-indan-5-yloxy-5-nitro-pyridine CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-5-nitropyridine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-5-nitropyridine Traditional Name: 2-indan-5-yloxy-5-nitro-pyridine Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O3/c17-16(18)12-5-7-14(15-9-12)19-13-6-4-10-2-1-3-11(10)8-13/h4-9H,1-3H2