(E)-2-diazonio-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-5-(2-methoxyphenoxy)-3-oxidanylidene-pent-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-5-(2-methoxyphenoxy)-3-oxidanylidene-pent-1-en-1-olate Openeye Name: (E)-2-diazonio-1-[(2-ethoxy-2-oxo-ethyl)amino]-5-(2-methoxyphenoxy)-3-oxo-pent-1-en-1-olate CAS Name: (E)-2-diazonio-1-[(2-ethoxy-2-oxoethyl)amino]-5-(2-methoxyphenoxy)-3-oxo-1-penten-1-olate IUPAC Name: (E)-2-diazonio-1-[(2-ethoxy-2-oxoethyl)amino]-5-(2-methoxyphenoxy)-3-oxopent-1-en-1-olate Traditional Name: (E)-2-diazonio-1-[(2-ethoxy-2-keto-ethyl)amino]-3-keto-5-(2-methoxyphenoxy)pent-1-en-1-olate Formula: C16H19N3O6 MolecularWeight: 349.33856

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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)