(E)-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-5-(2-methoxyphenoxy)-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium

Systemtic Name: (E)-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-5-(2-methoxyphenoxy)-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium Openeye Name: (E)-1-[(2-ethoxy-2-oxo-ethyl)amino]-1-hydroxy-5-(2-methoxyphenoxy)-3-oxo-pent-1-ene-2-diazonium CAS Name: (E)-1-[(2-ethoxy-2-oxoethyl)amino]-1-hydroxy-5-(2-methoxyphenoxy)-3-oxo-1-pentene-2-diazonium IUPAC Name: (E)-1-[(2-ethoxy-2-oxoethyl)amino]-1-hydroxy-5-(2-methoxyphenoxy)-3-oxopent-1-ene-2-diazonium Traditional Name: (E)-1-[(2-ethoxy-2-keto-ethyl)amino]-1-hydroxy-3-keto-5-(2-methoxyphenoxy)pent-1-ene-2-diazonium Formula: C16H20N3O6+ MolecularWeight: 350.3465

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=C(C(=O)CCOC1=CC=CC=C1OC)[N+]#N)O

Isomeric SMILES

CCOC(=O)CN/C(=C(/C(=O)CCOC1=CC=CC=C1OC)\[N+]#N)/O

InChI

InChI=1S/C16H19N3O6/c1-3-24-14(21)10-18-16(22)15(19-17)11(20)8-9-25-13-7-5-4-6-12(13)23-2/h4-7H,3,8-10H2,1-2H3,(H-,18,20,22)/p+1