(Z)-3-cyano-4-cyanoimino-4-phenyl-1-pyridin-1-ium-1-yl-but-2-en-2-olate

Systemtic Name: (Z)-3-cyano-4-cyanoimino-4-phenyl-1-pyridin-1-ium-1-yl-but-2-en-2-olate Openeye Name: (Z)-3-cyano-4-cyanoimino-4-phenyl-1-pyridin-1-ium-1-yl-but-2-en-2-olate CAS Name: (Z)-3-cyano-4-cyanoimino-4-phenyl-1-(1-pyridin-1-iumyl)-2-buten-2-olate IUPAC Name: (Z)-3-cyano-4-cyanoimino-4-phenyl-1-pyridin-1-ium-1-ylbut-2-en-2-olate Traditional Name: (Z)-3-cyano-4-cyanoimino-4-phenyl-1-pyridin-1-ium-1-yl-but-2-en-2-olate Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC#N)C(=C(C[N+]2=CC=CC=C2)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=NC#N)/C(=C(\C[N+]2=CC=CC=C2)/[O-])/C#N

InChI

InChI=1S/C17H12N4O/c18-11-15(16(22)12-21-9-5-2-6-10-21)17(20-13-19)14-7-3-1-4-8-14/h1-10H,12H2