(E)-4-chloranyl-2-diazonio-3-oxidanylidene-1-prop-2-enoxy-but-1-en-1-olate

Systemtic Name: (E)-4-chloranyl-2-diazonio-3-oxidanylidene-1-prop-2-enoxy-but-1-en-1-olate Openeye Name: (E)-1-allyloxy-4-chloro-2-diazonio-3-oxo-but-1-en-1-olate CAS Name: (E)-4-chloro-2-diazonio-3-oxo-1-prop-2-enoxy-1-buten-1-olate IUPAC Name: (E)-4-chloro-2-diazonio-3-oxo-1-prop-2-enoxybut-1-en-1-olate Traditional Name: (E)-1-allyloxy-4-chloro-2-diazonio-3-keto-but-1-en-1-olate Formula: C7H7ClN2O3 MolecularWeight: 202.59508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7ClN2O3/c1-2-3-13-7(12)6(10-9)5(11)4-8/h2H,1,3-4H2