N-(4-bromanyl-1-methyl-pyrazol-3-yl)-1-carboxylatooxy-methanimidate

Systemtic Name: N-(4-bromanyl-1-methyl-pyrazol-3-yl)-1-carboxylatooxy-methanimidate Openeye Name: N-(4-bromo-1-methyl-pyrazol-3-yl)-1-carboxylatooxy-methanimidate CAS Name: N-(4-bromo-1-methyl-3-pyrazolyl)-1-carboxylatooxymethanimidate IUPAC Name: N-(4-bromo-1-methylpyrazol-3-yl)-1-carboxylatooxymethanimidate Traditional Name: N-(4-bromo-1-methyl-pyrazol-3-yl)-1-carboxylatooxy-formimidate Formula: C6H4BrN3O4-2 MolecularWeight: 262.01766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)N=C([O-])OC(=O)[O-])Br

Isomeric SMILES

CN1C=C(C(=N1)N=C([O-])OC(=O)[O-])Br

InChI

InChI=1S/C6H6BrN3O4/c1-10-2-3(7)4(9-10)8-5(11)14-6(12)13/h2H,1H3,(H,12,13)(H,8,9,11)/p-2