(E)-1-ethoxy-3-[2-[(E)-methoxyiminomethyl]phenyl]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-1-ethoxy-3-[2-[(E)-methoxyiminomethyl]phenyl]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-1-ethoxy-1-hydroxy-3-[2-[(E)-methoxyiminomethyl]phenyl]-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-1-ethoxy-1-hydroxy-3-[2-[(E)-methoxyiminomethyl]phenyl]-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-1-ethoxy-1-hydroxy-3-[2-[(E)-methoxyiminomethyl]phenyl]-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-1-ethoxy-1-hydroxy-3-keto-3-[2-[(E)-methyloximinomethyl]phenyl]prop-1-ene-2-diazonium Formula: C13H14N3O4+ MolecularWeight: 276.26796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC=CC=C1C=NOC)[N+]#N)O

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O4/c1-3-20-13(18)11(16-14)12(17)10-7-5-4-6-9(10)8-15-19-2/h4-8H,3H2,1-2H3/p+1/b15-8+