(E)-2-diazonio-1-ethoxy-3-[2-[(E)-methoxyiminomethyl]phenyl]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-ethoxy-3-[2-[(E)-methoxyiminomethyl]phenyl]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-3-[2-[(E)-methoxyiminomethyl]phenyl]-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-3-[2-[(E)-methoxyiminomethyl]phenyl]-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxy-3-[2-[(E)-methoxyiminomethyl]phenyl]-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-3-keto-3-[2-[(E)-methyloximinomethyl]phenyl]prop-1-en-1-olate Formula: C13H13N3O4 MolecularWeight: 275.26002

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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/b15-8+