(Z)-3-(furan-2-yl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-(furan-2-yl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-(2-furyl)-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-(2-furanyl)-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-(furan-2-yl)-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-(2-furyl)-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C7H5N2O3+ MolecularWeight: 165.1262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4N2O3/c8-9-5(4-10)7(11)6-2-1-3-12-6/h1-4H/p+1