(E)-1-[butyl-(4-methoxyphenyl)amino]-2-diazonio-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-1-[butyl-(4-methoxyphenyl)amino]-2-diazonio-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-1-(N-butyl-4-methoxy-anilino)-2-diazonio-3-oxo-but-1-en-1-olate CAS Name: (E)-1-(N-butyl-4-methoxyanilino)-2-diazonio-3-oxo-1-buten-1-olate IUPAC Name: (E)-1-(N-butyl-4-methoxyanilino)-2-diazonio-3-oxobut-1-en-1-olate Traditional Name: (E)-1-(N-butyl-4-methoxy-anilino)-2-diazonio-3-keto-but-1-en-1-olate Formula: C15H19N3O3 MolecularWeight: 289.32966

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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