(E)-2-diazonio-1-ethoxy-3-oxidanylidene-3-(2-oxidanylideneazepan-1-yl)prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-ethoxy-3-oxidanylidene-3-(2-oxidanylideneazepan-1-yl)prop-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-3-oxo-3-(2-oxoazepan-1-yl)prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-3-oxo-3-(2-oxo-1-azepanyl)-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxy-3-oxo-3-(2-oxoazepan-1-yl)prop-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-3-keto-3-(2-ketoazepan-1-yl)prop-1-en-1-olate Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)N1CCCCCC1=O)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(\C(=O)N1CCCCCC1=O)/[N+]#N)/[O-]

InChI

InChI=1S/C11H15N3O4/c1-2-18-11(17)9(13-12)10(16)14-7-5-3-4-6-8(14)15/h2-7H2,1H3