(E)-3-[butyl-(3,4-dimethoxyphenyl)amino]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-[butyl-(3,4-dimethoxyphenyl)amino]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-3-(N-butyl-3,4-dimethoxy-anilino)-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-3-(N-butyl-3,4-dimethoxyanilino)-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-3-(N-butyl-3,4-dimethoxyanilino)-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-(N-butyl-3,4-dimethoxy-anilino)-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C16H22N3O5+ MolecularWeight: 336.36298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O5/c1-5-6-9-19(15(20)14(18-17)16(21)24-4)11-7-8-12(22-2)13(10-11)23-3/h7-8,10H,5-6,9H2,1-4H3/p+1