3-nitro-2-(5-nitropyridin-2-yl)sulfanyl-pyridine

Systemtic Name: 3-nitro-2-(5-nitropyridin-2-yl)sulfanyl-pyridine Openeye Name: 3-nitro-2-[(5-nitro-2-pyridyl)sulfanyl]pyridine CAS Name: 3-nitro-2-[(5-nitro-2-pyridinyl)thio]pyridine IUPAC Name: 3-nitro-2-(5-nitropyridin-2-yl)sulfanylpyridine Traditional Name: 3-nitro-2-[(5-nitro-2-pyridyl)thio]pyridine Formula: C10H6N4O4S MolecularWeight: 278.24404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N4O4S/c15-13(16)7-3-4-9(12-6-7)19-10-8(14(17)18)2-1-5-11-10/h1-6H