2-(2,3-dihydro-1H-inden-4-yloxy)-5-nitro-pyridine

Systemtic Name: 2-(2,3-dihydro-1H-inden-4-yloxy)-5-nitro-pyridine Openeye Name: 2-indan-4-yloxy-5-nitro-pyridine CAS Name: 2-(2,3-dihydro-1H-inden-4-yloxy)-5-nitropyridine IUPAC Name: 2-(2,3-dihydro-1H-inden-4-yloxy)-5-nitropyridine Traditional Name: 2-indan-4-yloxy-5-nitro-pyridine Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3/c17-16(18)11-7-8-14(15-9-11)19-13-6-2-4-10-3-1-5-12(10)13/h2,4,6-9H,1,3,5H2