(Z)-3-(2-chloranylcyclohepten-1-yl)-2-diazonio-1-oxidanyl-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-3-(2-chloranylcyclohepten-1-yl)-2-diazonio-1-oxidanyl-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-(2-chlorocyclohepten-1-yl)-2-diazonio-1-hydroxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-(2-chloro-1-cycloheptenyl)-2-diazonio-1-hydroxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-(2-chlorocyclohepten-1-yl)-2-diazonio-1-hydroxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-(2-chlorocyclohepten-1-yl)-2-diazonio-1-hydroxy-3-keto-prop-1-en-1-olate Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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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)