N-(3-nitropyridin-2-yl)sulfanylprop-2-yn-1-amine

Systemtic Name: N-(3-nitropyridin-2-yl)sulfanylprop-2-yn-1-amine Openeye Name: N-[(3-nitro-2-pyridyl)sulfanyl]prop-2-yn-1-amine CAS Name: 3-nitro-N-prop-2-ynyl-2-pyridinesulfenamide IUPAC Name: N-(3-nitropyridin-2-yl)sulfanylprop-2-yn-1-amine Traditional Name: [(3-nitro-2-pyridyl)thio]-propargyl-amine Formula: C8H7N3O2S MolecularWeight: 209.22508

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNSC1=C(C=CC=N1)[N+](=O)[O-]

Isomeric SMILES

C#CCNSC1=C(C=CC=N1)[N+](=O)[O-]

InChI

InChI=1S/C8H7N3O2S/c1-2-5-10-14-8-7(11(12)13)4-3-6-9-8/h1,3-4,6,10H,5H2