(1E)-1-[(2-nitrophenyl)methoxy]-N-(triethylazaniumyl)sulfonyl-methanimidate

Systemtic Name: (1E)-1-[(2-nitrophenyl)methoxy]-N-(triethylazaniumyl)sulfonyl-methanimidate Openeye Name: (1E)-1-[(2-nitrophenyl)methoxy]-N-(triethylammonio)sulfonyl-methanimidate CAS Name: (1E)-1-[(2-nitrophenyl)methoxy]-N-(triethylammonio)sulfonylmethanimidate IUPAC Name: (1E)-1-[(2-nitrophenyl)methoxy]-N-(triethylazaniumyl)sulfonylmethanimidate Traditional Name: (1E)-1-(2-nitrobenzyl)oxy-N-(triethylammonio)sulfonyl-formimidate Formula: C14H21N3O6S MolecularWeight: 359.39804

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)S(=O)(=O)N=C([O-])OCC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CC[N+](CC)(CC)S(=O)(=O)/N=C(\[O-])/OCC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O6S/c1-4-17(5-2,6-3)24(21,22)15-14(18)23-11-12-9-7-8-10-13(12)16(19)20/h7-10H,4-6,11H2,1-3H3