4-[2,4-bis(chloranyl)phenoxy]-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: 4-(2,4-dichlorophenoxy)-1-[(2-ethoxy-2-oxo-ethyl)amino]-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: 4-(2,4-dichlorophenoxy)-1-[(2-ethoxy-2-oxoethyl)amino]-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: 4-(2,4-dichlorophenoxy)-1-[(2-ethoxy-2-oxoethyl)amino]-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: 4-(2,4-dichlorophenoxy)-1-[(2-ethoxy-2-keto-ethyl)amino]-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C14H14Cl2N3O5+ MolecularWeight: 375.18406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=C(C(=O)COC1=C(C=C(C=C1)Cl)Cl)[N+]#N)O

Isomeric SMILES

CCOC(=O)CNC(=C(C(=O)COC1=C(C=C(C=C1)Cl)Cl)[N+]#N)O

InChI

InChI=1S/C14H13Cl2N3O5/c1-2-23-12(21)6-18-14(22)13(19-17)10(20)7-24-11-4-3-8(15)5-9(11)16/h3-5H,2,6-7H2,1H3,(H-,18,20,22)/p+1