(E)-3-(2,4-dichlorophenyl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-3-(2,4-dichlorophenyl)-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-3-(2,4-dichlorophenyl)-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-3-(2,4-dichlorophenyl)-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-(2,4-dichlorophenyl)-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C9H5Cl2N2O2+ MolecularWeight: 244.0542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)C(=CO)[N+]#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)/C(=C\O)/[N+]#N

InChI

InChI=1S/C9H4Cl2N2O2/c10-5-1-2-6(7(11)3-5)9(15)8(4-14)13-12/h1-4H/p+1