4-[2,2-bis(chloranyl)ethanoylamino]-5-methoxy-2-oxidanyl-5-oxidanylidene-pent-1-ene-1-diazonium

Systemtic Name: 4-[2,2-bis(chloranyl)ethanoylamino]-5-methoxy-2-oxidanyl-5-oxidanylidene-pent-1-ene-1-diazonium Openeye Name: 4-[(2,2-dichloroacetyl)amino]-2-hydroxy-5-methoxy-5-oxo-pent-1-ene-1-diazonium CAS Name: 4-[(2,2-dichloro-1-oxoethyl)amino]-2-hydroxy-5-methoxy-5-oxo-1-pentene-1-diazonium IUPAC Name: 4-[(2,2-dichloroacetyl)amino]-2-hydroxy-5-methoxy-5-oxopent-1-ene-1-diazonium Traditional Name: 4-[(2,2-dichloroacetyl)amino]-2-hydroxy-5-keto-5-methoxy-pent-1-ene-1-diazonium Formula: C8H10Cl2N3O4+ MolecularWeight: 283.0887

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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)/p+1