(3-nitrophenyl)-pyrrolidin-1-yl-methanethione

Systemtic Name: (3-nitrophenyl)-pyrrolidin-1-yl-methanethione Openeye Name: (3-nitrophenyl)-pyrrolidin-1-yl-methanethione CAS Name: (3-nitrophenyl)-(1-pyrrolidinyl)methanethione IUPAC Name: (3-nitrophenyl)-pyrrolidin-1-ylmethanethione Traditional Name: (3-nitrophenyl)-pyrrolidino-methanethione Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=S)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O2S/c14-13(15)10-5-3-4-9(8-10)11(16)12-6-1-2-7-12/h3-5,8H,1-2,6-7H2