3-cyano-6-(4-nitrophenyl)-4-thiophen-2-yl-pyridin-2-olate

Systemtic Name: 3-cyano-6-(4-nitrophenyl)-4-thiophen-2-yl-pyridin-2-olate Openeye Name: 3-cyano-6-(4-nitrophenyl)-4-(2-thienyl)pyridin-2-olate CAS Name: 3-cyano-6-(4-nitrophenyl)-4-thiophen-2-yl-2-pyridinolate IUPAC Name: 3-cyano-6-(4-nitrophenyl)-4-thiophen-2-ylpyridin-2-olate Traditional Name: 3-cyano-6-(4-nitrophenyl)-4-(2-thienyl)pyridin-2-olate Formula: C16H8N3O3S- MolecularWeight: 322.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NC(=C2C#N)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NC(=C2C#N)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H9N3O3S/c17-9-13-12(15-2-1-7-23-15)8-14(18-16(13)20)10-3-5-11(6-4-10)19(21)22/h1-8H,(H,18,20)/p-1