sodium (1Z)-N-chloranyl-1-phenylmethoxy-methanimidate

Systemtic Name: sodium (1Z)-N-chloranyl-1-phenylmethoxy-methanimidate Openeye Name: sodium (1Z)-1-benzyloxy-N-chloro-methanimidate CAS Name: sodium (1Z)-N-chloro-1-phenylmethoxymethanimidate IUPAC Name: sodium (1Z)-N-chloro-1-phenylmethoxymethanimidate Traditional Name: sodium (1Z)-1-benzoxy-N-chloro-formimidate Formula: C8H7ClNNaO2 MolecularWeight: 207.58945

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=NCl)[O-].[Na+]

Isomeric SMILES

C1=CC=C(C=C1)CO/C(=N\Cl)/[O-].[Na+]

InChI

InChI=1S/C8H8ClNO2.Na/c9-10-8(11)12-6-7-4-2-1-3-5-7;/h1-5H,6H2,(H,10,11);/q;+1/p-1