2-[(4-methoxyphenyl)methylsulfanyl]-3-nitro-pyridine

Systemtic Name: 2-[(4-methoxyphenyl)methylsulfanyl]-3-nitro-pyridine Openeye Name: 2-[(4-methoxyphenyl)methylsulfanyl]-3-nitro-pyridine CAS Name: 2-[(4-methoxyphenyl)methylthio]-3-nitropyridine IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]-3-nitropyridine Traditional Name: 3-nitro-2-(p-anisylthio)pyridine Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O3S/c1-18-11-6-4-10(5-7-11)9-19-13-12(15(16)17)3-2-8-14-13/h2-8H,9H2,1H3