[1-(5-nitropyridin-2-yl)pyrrolidin-2-yl]methanethiol

Systemtic Name: [1-(5-nitropyridin-2-yl)pyrrolidin-2-yl]methanethiol Openeye Name: [1-(5-nitro-2-pyridyl)pyrrolidin-2-yl]methanethiol CAS Name: [1-(5-nitro-2-pyridinyl)-2-pyrrolidinyl]methanethiol IUPAC Name: [1-(5-nitropyridin-2-yl)pyrrolidin-2-yl]methanethiol Traditional Name: [1-(5-nitro-2-pyridyl)pyrrolidin-2-yl]methanethiol Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC=C(C=C2)[N+](=O)[O-])CS

Isomeric SMILES

C1CC(N(C1)C2=NC=C(C=C2)[N+](=O)[O-])CS

InChI

InChI=1S/C10H13N3O2S/c14-13(15)8-3-4-10(11-6-8)12-5-1-2-9(12)7-16/h3-4,6,9,16H,1-2,5,7H2