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

Systemtic Name: 1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-1-oxidanyl-3-oxidanylidene-4-phenoxy-but-1-ene-2-diazonium Openeye Name: 1-[(2-ethoxy-2-oxo-ethyl)amino]-1-hydroxy-3-oxo-4-phenoxy-but-1-ene-2-diazonium CAS Name: 1-[(2-ethoxy-2-oxoethyl)amino]-1-hydroxy-3-oxo-4-phenoxy-1-butene-2-diazonium IUPAC Name: 1-[(2-ethoxy-2-oxoethyl)amino]-1-hydroxy-3-oxo-4-phenoxybut-1-ene-2-diazonium Traditional Name: 1-[(2-ethoxy-2-keto-ethyl)amino]-1-hydroxy-3-keto-4-phenoxy-but-1-ene-2-diazonium Formula: C14H16N3O5+ MolecularWeight: 306.29394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O5/c1-2-21-12(19)8-16-14(20)13(17-15)11(18)9-22-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H-,16,18,20)/p+1