(E)-2-diazonio-3-(2,4-dichlorophenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-(2,4-dichlorophenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-3-(2,4-dichlorophenyl)-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-3-(2,4-dichlorophenyl)-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-3-(2,4-dichlorophenyl)-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-diazonio-3-(2,4-dichlorophenyl)-3-keto-prop-1-en-1-olate Formula: C9H4Cl2N2O2 MolecularWeight: 243.04626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)C(=C[O-])[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