2-(5-nitropyridin-2-yl)sulfanylpyridin-3-amine

Systemtic Name: 2-(5-nitropyridin-2-yl)sulfanylpyridin-3-amine Openeye Name: 2-[(5-nitro-2-pyridyl)sulfanyl]pyridin-3-amine CAS Name: 2-[(5-nitro-2-pyridinyl)thio]-3-pyridinamine IUPAC Name: 2-(5-nitropyridin-2-yl)sulfanylpyridin-3-amine Traditional Name: [2-[(5-nitro-2-pyridyl)thio]-3-pyridyl]amine Formula: C10H8N4O2S MolecularWeight: 248.26112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)SC2=NC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(N=C1)SC2=NC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C10H8N4O2S/c11-8-2-1-5-12-10(8)17-9-4-3-7(6-13-9)14(15)16/h1-6H,11H2