(1Z)-N-chloranylbut-3-enimidate

Systemtic Name: (1Z)-N-chloranylbut-3-enimidate Openeye Name: (1Z)-N-chlorobut-3-enimidate CAS Name: (1Z)-N-chloro-3-butenimidate IUPAC Name: (1Z)-N-chlorobut-3-enimidate Traditional Name: (1Z)-N-chlorobut-3-enimidate Formula: C4H5ClNO- MolecularWeight: 118.5416

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=NCl)[O-]

Isomeric SMILES

C=CC/C(=N/Cl)/[O-]

InChI

InChI=1S/C4H6ClNO/c1-2-3-4(7)6-5/h2H,1,3H2,(H,6,7)/p-1