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

Systemtic Name: 2-[[[(E)-1-nitroso-2-(oxidanylamino)-2-phenyl-ethenyl]amino]-phenyl-methylidene]propanedinitrile Openeye Name: 2-[[[(E)-2-(hydroxyamino)-1-nitroso-2-phenyl-vinyl]amino]-phenyl-methylene]propanedinitrile CAS Name: 2-[[[(E)-2-(hydroxyamino)-1-nitroso-2-phenylethenyl]amino]-phenylmethylidene]propanedinitrile IUPAC Name: 2-[[[(E)-2-(hydroxyamino)-1-nitroso-2-phenylethenyl]amino]-phenylmethylidene]propanedinitrile Traditional Name: 2-[[[(E)-2-(hydroxyamino)-1-nitroso-2-phenyl-vinyl]amino]-phenyl-methylene]malononitrile Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5O2/c19-11-15(12-20)16(13-7-3-1-4-8-13)21-18(23-25)17(22-24)14-9-5-2-6-10-14/h1-10,21-22,24H/b18-17+