(E)-1,4-dimethoxy-1-oxidanyl-4-oxidanylidene-3-phenylazanyl-but-1-ene-2-diazonium

Systemtic Name: (E)-1,4-dimethoxy-1-oxidanyl-4-oxidanylidene-3-phenylazanyl-but-1-ene-2-diazonium Openeye Name: (E)-3-anilino-1-hydroxy-1,4-dimethoxy-4-oxo-but-1-ene-2-diazonium CAS Name: (E)-3-anilino-1-hydroxy-1,4-dimethoxy-4-oxo-1-butene-2-diazonium IUPAC Name: (E)-3-anilino-1-hydroxy-1,4-dimethoxy-4-oxobut-1-ene-2-diazonium Traditional Name: (E)-3-anilino-1-hydroxy-4-keto-1,4-dimethoxy-but-1-ene-2-diazonium Formula: C12H14N3O4+ MolecularWeight: 264.25726

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=C(O)OC)[N+]#N)NC1=CC=CC=C1

Isomeric SMILES

COC(=O)C(/C(=C(/O)\OC)/[N+]#N)NC1=CC=CC=C1

InChI

InChI=1S/C12H13N3O4/c1-18-11(16)9(10(15-13)12(17)19-2)14-8-6-4-3-5-7-8/h3-7,9,14H,1-2H3/p+1/b12-10+