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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-3-nitro-pyridine Openeye Name: 2-indan-5-ylsulfanyl-3-nitro-pyridine CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-3-nitropyridine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-3-nitropyridine Traditional Name: 2-(indan-5-ylthio)-3-nitro-pyridine Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O2S/c17-16(18)13-5-2-8-15-14(13)19-12-7-6-10-3-1-4-11(10)9-12/h2,5-9H,1,3-4H2