3-[(E)-hydroxyiminomethyl]-1-(4-nitrophenyl)pyridine-2-thione

Systemtic Name: 3-[(E)-hydroxyiminomethyl]-1-(4-nitrophenyl)pyridine-2-thione Openeye Name: (3E)-1-(4-nitrophenyl)-2-thioxo-pyridine-3-carbaldehyde oxime CAS Name: (3E)-1-(4-nitrophenyl)-2-sulfanylidene-3-pyridinecarboxaldehyde oxime IUPAC Name: 3-[(E)-hydroxyiminomethyl]-1-(4-nitrophenyl)pyridine-2-thione Traditional Name: (3E)-1-(4-nitrophenyl)-2-thioxo-nicotinaldehyde oxime Formula: C12H9N3O3S MolecularWeight: 275.28316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=S)C(=C1)C=NO)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=S)C(=C1)/C=N/O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O3S/c16-13-8-9-2-1-7-14(12(9)19)10-3-5-11(6-4-10)15(17)18/h1-8,16H/b13-8+