2-(5-methyl-3-nitro-pyridin-2-yl)sulfanylpyrimidine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)SC2=NC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N=C1)SC2=NC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O2S/c1-7-5-8(14(15)16)9(13-6-7)17-10-11-3-2-4-12-10/h2-6H,1H3