[3-(2-chloranylethanoyloxymethyl)-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl]methyl 2-chloranylethanoate

Systemtic Name: [3-(2-chloranylethanoyloxymethyl)-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl]methyl 2-chloranylethanoate Openeye Name: [3-[(2-chloroacetyl)oxymethyl]-1-oxido-4-oxo-quinoxalin-4-ium-2-yl]methyl 2-chloroacetate CAS Name: 2-chloroacetic acid [3-[(2-chloro-1-oxoethoxy)methyl]-1-oxido-4-oxo-2-quinoxalin-4-iumyl]methyl ester IUPAC Name: [3-[(2-chloroacetyl)oxymethyl]-1-oxido-4-oxoquinoxalin-4-ium-2-yl]methyl 2-chloroacetate Traditional Name: 2-chloroacetic acid [3-[(2-chloroacetyl)oxymethyl]-4-keto-1-oxido-quinoxalin-4-ium-2-yl]methyl ester Formula: C14H12Cl2N2O6 MolecularWeight: 375.16088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=C([N+]2=O)COC(=O)CCl)COC(=O)CCl)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=C([N+]2=O)COC(=O)CCl)COC(=O)CCl)[O-]

InChI

InChI=1S/C14H12Cl2N2O6/c15-5-13(19)23-7-11-12(8-24-14(20)6-16)18(22)10-4-2-1-3-9(10)17(11)21/h1-4H,5-8H2