3-(2-chloranylcyclohepten-1-yl)-1,1-bis(oxidanyl)-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: 3-(2-chloranylcyclohepten-1-yl)-1,1-bis(oxidanyl)-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: 3-(2-chlorocyclohepten-1-yl)-1,1-dihydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: 3-(2-chloro-1-cycloheptenyl)-1,1-dihydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: 3-(2-chlorocyclohepten-1-yl)-1,1-dihydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: 3-(2-chlorocyclohepten-1-yl)-1,1-dihydroxy-3-keto-prop-1-ene-2-diazonium Formula: C10H12ClN2O3+ MolecularWeight: 243.66688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(CC1)Cl)C(=O)C(=C(O)O)[N+]#N

Isomeric SMILES

C1CCC(=C(CC1)Cl)C(=O)C(=C(O)O)[N+]#N

InChI

InChI=1S/C10H11ClN2O3/c11-7-5-3-1-2-4-6(7)9(14)8(13-12)10(15)16/h1-5H2,(H-,14,15,16)/p+1