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

Systemtic Name: 2-[1-[[(E)-1-nitroso-2-(oxidanylamino)-2-phenyl-ethenyl]amino]-2-phenoxy-ethylidene]propanedinitrile Openeye Name: 2-[1-[[(E)-2-(hydroxyamino)-1-nitroso-2-phenyl-vinyl]amino]-2-phenoxy-ethylidene]propanedinitrile CAS Name: 2-[1-[[(E)-2-(hydroxyamino)-1-nitroso-2-phenylethenyl]amino]-2-phenoxyethylidene]propanedinitrile IUPAC Name: 2-[1-[[(E)-2-(hydroxyamino)-1-nitroso-2-phenylethenyl]amino]-2-phenoxyethylidene]propanedinitrile Traditional Name: 2-[1-[[(E)-2-(hydroxyamino)-1-nitroso-2-phenyl-vinyl]amino]-2-phenoxy-ethylidene]malononitrile Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(NC(=C(C#N)C#N)COC2=CC=CC=C2)N=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/NC(=C(C#N)C#N)COC2=CC=CC=C2)\N=O)/NO

InChI

InChI=1S/C19H15N5O3/c20-11-15(12-21)17(13-27-16-9-5-2-6-10-16)22-19(24-26)18(23-25)14-7-3-1-4-8-14/h1-10,22-23,25H,13H2/b19-18+