N-[(E)-1-[4-(dicyanomethyldiazenyl)phenyl]ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-[4-(dicyanomethyldiazenyl)phenyl]ethylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-1-[4-(dicyanomethylazo)phenyl]ethylideneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-1-[4-(dicyanomethylazo)phenyl]ethylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-1-[4-(dicyanomethyldiazenyl)phenyl]ethylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-1-[4-(dicyanomethylazo)phenyl]ethylideneamino]-2-hydroxy-benzamide Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)C2=CC=C(C=C2)N=NC(C#N)C#N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1O)/C2=CC=C(C=C2)N=NC(C#N)C#N

InChI

InChI=1S/C18H14N6O2/c1-12(21-24-18(26)16-4-2-3-5-17(16)25)13-6-8-14(9-7-13)22-23-15(10-19)11-20/h2-9,15,25H,1H3,(H,24,26)/b21-12+,23-22?