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

Systemtic Name: 2-[2-chloranyl-1-[[(E)-1-nitroso-2-(oxidanylamino)-2-phenyl-ethenyl]amino]ethylidene]propanedinitrile Openeye Name: 2-[2-chloro-1-[[(E)-2-(hydroxyamino)-1-nitroso-2-phenyl-vinyl]amino]ethylidene]propanedinitrile CAS Name: 2-[2-chloro-1-[[(E)-2-(hydroxyamino)-1-nitroso-2-phenylethenyl]amino]ethylidene]propanedinitrile IUPAC Name: 2-[2-chloro-1-[[(E)-2-(hydroxyamino)-1-nitroso-2-phenylethenyl]amino]ethylidene]propanedinitrile Traditional Name: 2-[2-chloro-1-[[(E)-2-(hydroxyamino)-1-nitroso-2-phenyl-vinyl]amino]ethylidene]malononitrile Formula: C13H10ClN5O2 MolecularWeight: 303.7038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN5O2/c14-6-11(10(7-15)8-16)17-13(19-21)12(18-20)9-4-2-1-3-5-9/h1-5,17-18,20H,6H2/b13-12+