2-[(5-nitropyridin-2-yl)methylsulfanyl]ethanamine

Systemtic Name: 2-[(5-nitropyridin-2-yl)methylsulfanyl]ethanamine Openeye Name: 2-[(5-nitro-2-pyridyl)methylsulfanyl]ethanamine CAS Name: 2-[(5-nitro-2-pyridinyl)methylthio]ethanamine IUPAC Name: 2-[(5-nitropyridin-2-yl)methylsulfanyl]ethanamine Traditional Name: 2-[(5-nitro-2-pyridyl)methylthio]ethylamine Formula: C8H11N3O2S MolecularWeight: 213.25684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1[N+](=O)[O-])CSCCN

Isomeric SMILES

C1=CC(=NC=C1[N+](=O)[O-])CSCCN

InChI

InChI=1S/C8H11N3O2S/c9-3-4-14-6-7-1-2-8(5-10-7)11(12)13/h1-2,5H,3-4,6,9H2