3-[(5-nitropyridin-2-yl)amino]-1H-pyridine-2-thione

Systemtic Name: 3-[(5-nitropyridin-2-yl)amino]-1H-pyridine-2-thione Openeye Name: 3-[(5-nitro-2-pyridyl)amino]-1H-pyridine-2-thione CAS Name: 3-[(5-nitro-2-pyridinyl)amino]-1H-pyridine-2-thione IUPAC Name: 3-[(5-nitropyridin-2-yl)amino]-1H-pyridine-2-thione Traditional Name: 3-[(5-nitro-2-pyridyl)amino]-1H-pyridine-2-thione Formula: C10H8N4O2S MolecularWeight: 248.26112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=S)C(=C1)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CNC(=S)C(=C1)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O2S/c15-14(16)7-3-4-9(12-6-7)13-8-2-1-5-11-10(8)17/h1-6H,(H,11,17)(H,12,13)