2-(1,3-benzoxazol-2-yl)-2-phenyldiazenyl-ethanenitrile

Systemtic Name: 2-(1,3-benzoxazol-2-yl)-2-phenyldiazenyl-ethanenitrile Openeye Name: 2-(1,3-benzoxazol-2-yl)-2-phenylazo-acetonitrile CAS Name: 2-(1,3-benzoxazol-2-yl)-2-phenyldiazenylacetonitrile IUPAC Name: 2-(1,3-benzoxazol-2-yl)-2-phenyldiazenylacetonitrile Traditional Name: 2-(1,3-benzoxazol-2-yl)-2-phenylazo-acetonitrile Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC(C#N)C2=NC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)N=NC(C#N)C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C15H10N4O/c16-10-13(19-18-11-6-2-1-3-7-11)15-17-12-8-4-5-9-14(12)20-15/h1-9,13H