(1Z)-N-(5-methyl-1,2,4-oxadiazol-3-yl)ethanimidate

Systemtic Name: (1Z)-N-(5-methyl-1,2,4-oxadiazol-3-yl)ethanimidate Openeye Name: (1Z)-N-(5-methyl-1,2,4-oxadiazol-3-yl)ethanimidate CAS Name: (1Z)-N-(5-methyl-1,2,4-oxadiazol-3-yl)ethanimidate IUPAC Name: (1Z)-N-(5-methyl-1,2,4-oxadiazol-3-yl)ethanimidate Traditional Name: (1Z)-N-(5-methyl-1,2,4-oxadiazol-3-yl)acetimidate Formula: C5H6N3O2- MolecularWeight: 140.12004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)N=C(C)[O-]

Isomeric SMILES

CC1=NC(=NO1)/N=C(/C)\[O-]

InChI

InChI=1S/C5H7N3O2/c1-3(9)6-5-7-4(2)10-8-5/h1-2H3,(H,6,8,9)/p-1