(E)-1-[butyl-(4-methoxyphenyl)amino]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (E)-1-[butyl-(4-methoxyphenyl)amino]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (E)-1-(N-butyl-4-methoxy-anilino)-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (E)-1-(N-butyl-4-methoxyanilino)-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (E)-1-(N-butyl-4-methoxyanilino)-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (E)-1-(N-butyl-4-methoxy-anilino)-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C15H20N3O3+ MolecularWeight: 290.3376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-4-5-10-18(15(20)14(17-16)11(2)19)12-6-8-13(21-3)9-7-12/h6-9H,4-5,10H2,1-3H3/p+1