3-[(6-methyl-3-nitro-pyridin-2-yl)amino]-1H-pyridine-2-thione

Systemtic Name: 3-[(6-methyl-3-nitro-pyridin-2-yl)amino]-1H-pyridine-2-thione Openeye Name: 3-[(6-methyl-3-nitro-2-pyridyl)amino]-1H-pyridine-2-thione CAS Name: 3-[(6-methyl-3-nitro-2-pyridinyl)amino]-1H-pyridine-2-thione IUPAC Name: 3-[(6-methyl-3-nitropyridin-2-yl)amino]-1H-pyridine-2-thione Traditional Name: 3-[(6-methyl-3-nitro-2-pyridyl)amino]-1H-pyridine-2-thione Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)[N+](=O)[O-])NC2=CC=CNC2=S

Isomeric SMILES

CC1=NC(=C(C=C1)[N+](=O)[O-])NC2=CC=CNC2=S

InChI

InChI=1S/C11H10N4O2S/c1-7-4-5-9(15(16)17)10(13-7)14-8-3-2-6-12-11(8)18/h2-6H,1H3,(H,12,18)(H,13,14)