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

Systemtic Name: 6-chloranyl-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-3-nitro-pyridine Openeye Name: 6-chloro-2-indan-5-ylsulfanyl-3-nitro-pyridine CAS Name: 6-chloro-2-(2,3-dihydro-1H-inden-5-ylthio)-3-nitropyridine IUPAC Name: 6-chloro-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-3-nitropyridine Traditional Name: 6-chloro-2-(indan-5-ylthio)-3-nitro-pyridine Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O2S/c15-13-7-6-12(17(18)19)14(16-13)20-11-5-4-9-2-1-3-10(9)8-11/h4-8H,1-3H2