2-[[[(E)-1-nitroso-2-(oxidanylamino)-2-phenyl-ethenyl]amino]-pyridin-3-yl-methylidene]propanedinitrile

Systemtic Name: 2-[[[(E)-1-nitroso-2-(oxidanylamino)-2-phenyl-ethenyl]amino]-pyridin-3-yl-methylidene]propanedinitrile Openeye Name: 2-[[[(E)-2-(hydroxyamino)-1-nitroso-2-phenyl-vinyl]amino]-(3-pyridyl)methylene]propanedinitrile CAS Name: 2-[[[(E)-2-(hydroxyamino)-1-nitroso-2-phenylethenyl]amino]-(3-pyridinyl)methylidene]propanedinitrile IUPAC Name: 2-[[[(E)-2-(hydroxyamino)-1-nitroso-2-phenylethenyl]amino]-pyridin-3-ylmethylidene]propanedinitrile Traditional Name: 2-[[[(E)-2-(hydroxyamino)-1-nitroso-2-phenyl-vinyl]amino]-(3-pyridyl)methylene]malononitrile Formula: C17H12N6O2 MolecularWeight: 332.31618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(NC(=C(C#N)C#N)C2=CN=CC=C2)N=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/NC(=C(C#N)C#N)C2=CN=CC=C2)\N=O)/NO

InChI

InChI=1S/C17H12N6O2/c18-9-14(10-19)15(13-7-4-8-20-11-13)21-17(23-25)16(22-24)12-5-2-1-3-6-12/h1-8,11,21-22,24H/b17-16+