4-[2,2-bis(chloranyl)ethanoylamino]-1-diazonio-5-methoxy-5-oxidanylidene-pent-1-en-2-olate

Systemtic Name: 4-[2,2-bis(chloranyl)ethanoylamino]-1-diazonio-5-methoxy-5-oxidanylidene-pent-1-en-2-olate Openeye Name: 1-diazonio-4-[(2,2-dichloroacetyl)amino]-5-methoxy-5-oxo-pent-1-en-2-olate CAS Name: 1-diazonio-4-[(2,2-dichloro-1-oxoethyl)amino]-5-methoxy-5-oxo-1-penten-2-olate IUPAC Name: 1-diazonio-4-[(2,2-dichloroacetyl)amino]-5-methoxy-5-oxopent-1-en-2-olate Traditional Name: 1-diazonio-4-[(2,2-dichloroacetyl)amino]-5-keto-5-methoxy-pent-1-en-2-olate Formula: C8H9Cl2N3O4 MolecularWeight: 282.08076

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=C[N+]#N)[O-])NC(=O)C(Cl)Cl

Isomeric SMILES

COC(=O)C(CC(=C[N+]#N)[O-])NC(=O)C(Cl)Cl

InChI

InChI=1S/C8H9Cl2N3O4/c1-17-8(16)5(2-4(14)3-12-11)13-7(15)6(9)10/h3,5-6H,2H2,1H3,(H-,13,14,15)