3-(5-nitrothiophen-2-yl)oxypyridine

Systemtic Name: 3-(5-nitrothiophen-2-yl)oxypyridine Openeye Name: 3-[(5-nitro-2-thienyl)oxy]pyridine CAS Name: 3-[(5-nitro-2-thiophenyl)oxy]pyridine IUPAC Name: 3-(5-nitrothiophen-2-yl)oxypyridine Traditional Name: 3-[(5-nitro-2-thienyl)oxy]pyridine Formula: C9H6N2O3S MolecularWeight: 222.22054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)OC2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C9H6N2O3S/c12-11(13)8-3-4-9(15-8)14-7-2-1-5-10-6-7/h1-6H