(E)-3-[tert-butyl-[(4-chlorophenyl)methyl]amino]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-[tert-butyl-[(4-chlorophenyl)methyl]amino]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-3-[tert-butyl-[(4-chlorophenyl)methyl]amino]-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-3-[tert-butyl-[(4-chlorophenyl)methyl]amino]-1-ethoxy-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-3-[tert-butyl-[(4-chlorophenyl)methyl]amino]-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-[tert-butyl-(4-chlorobenzyl)amino]-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C16H21ClN3O3+ MolecularWeight: 338.80924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)N(CC1=CC=C(C=C1)Cl)C(C)(C)C)[N+]#N)O

Isomeric SMILES

CCO/C(=C(\C(=O)N(CC1=CC=C(C=C1)Cl)C(C)(C)C)/[N+]#N)/O

InChI

InChI=1S/C16H20ClN3O3/c1-5-23-15(22)13(19-18)14(21)20(16(2,3)4)10-11-6-8-12(17)9-7-11/h6-9H,5,10H2,1-4H3/p+1