1-(4-nitrophenyl)sulfanylpyrrole-3-carbonitrile

Systemtic Name: 1-(4-nitrophenyl)sulfanylpyrrole-3-carbonitrile Openeye Name: 1-(4-nitrophenyl)sulfanylpyrrole-3-carbonitrile CAS Name: 1-[(4-nitrophenyl)thio]-3-pyrrolecarbonitrile IUPAC Name: 1-(4-nitrophenyl)sulfanylpyrrole-3-carbonitrile Traditional Name: 1-[(4-nitrophenyl)thio]pyrrole-3-carbonitrile Formula: C11H7N3O2S MolecularWeight: 245.25718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])SN2C=CC(=C2)C#N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])SN2C=CC(=C2)C#N

InChI

InChI=1S/C11H7N3O2S/c12-7-9-5-6-13(8-9)17-11-3-1-10(2-4-11)14(15)16/h1-6,8H