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

Systemtic Name: (2-nitrophenyl)-pyrrolidin-1-yl-methanethione Openeye Name: (2-nitrophenyl)-pyrrolidin-1-yl-methanethione CAS Name: (2-nitrophenyl)-(1-pyrrolidinyl)methanethione IUPAC Name: (2-nitrophenyl)-pyrrolidin-1-ylmethanethione Traditional Name: (2-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)10-6-2-1-5-9(10)11(16)12-7-3-4-8-12/h1-2,5-6H,3-4,7-8H2