1-methoxy-1-oxidanyl-3-oxidanylidene-3-phenyl-prop-1-ene-2-diazonium

Systemtic Name: 1-methoxy-1-oxidanyl-3-oxidanylidene-3-phenyl-prop-1-ene-2-diazonium Openeye Name: 1-hydroxy-1-methoxy-3-oxo-3-phenyl-prop-1-ene-2-diazonium CAS Name: 1-hydroxy-1-methoxy-3-oxo-3-phenyl-1-propene-2-diazonium IUPAC Name: 1-hydroxy-1-methoxy-3-oxo-3-phenylprop-1-ene-2-diazonium Traditional Name: 1-hydroxy-3-keto-1-methoxy-3-phenyl-prop-1-ene-2-diazonium Formula: C10H9N2O3+ MolecularWeight: 205.19006

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)C1=CC=CC=C1)[N+]#N)O

Isomeric SMILES

COC(=C(C(=O)C1=CC=CC=C1)[N+]#N)O

InChI

InChI=1S/C10H8N2O3/c1-15-10(14)8(12-11)9(13)7-5-3-2-4-6-7/h2-6H,1H3/p+1