(1E)-1-(3H-1,3-benzoxazol-2-ylidene)-2-[(2-hydroxyphenyl)amino]-2-oxidanylidene-ethanediazonium

Systemtic Name: (1E)-1-(3H-1,3-benzoxazol-2-ylidene)-2-[(2-hydroxyphenyl)amino]-2-oxidanylidene-ethanediazonium Openeye Name: (1E)-1-(3H-1,3-benzoxazol-2-ylidene)-2-(2-hydroxyanilino)-2-oxo-ethanediazonium CAS Name: (1E)-1-(3H-1,3-benzoxazol-2-ylidene)-2-(2-hydroxyanilino)-2-oxoethanediazonium IUPAC Name: (1E)-1-(3H-1,3-benzoxazol-2-ylidene)-2-(2-hydroxyanilino)-2-oxoethanediazonium Traditional Name: (1E)-1-(3H-1,3-benzoxazol-2-ylidene)-2-(2-hydroxyanilino)-2-keto-ethanediazonium Formula: C15H11N4O3+ MolecularWeight: 295.27284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C(=O)NC3=CC=CC=C3O)[N+]#N)O2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C(/C(=O)NC3=CC=CC=C3O)\[N+]#N)/O2

InChI

InChI=1S/C15H10N4O3/c16-19-13(14(21)17-9-5-1-3-7-11(9)20)15-18-10-6-2-4-8-12(10)22-15/h1-8,16H,(H,18,21)/p+1