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

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl) N-azanylcarbamate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl) N-aminocarbamate CAS Name: N-aminocarbamic acid (5-methyl-1,3,4-oxadiazol-2-yl) ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl) N-aminocarbamate Traditional Name: N-aminocarbamic acid (5-methyl-1,3,4-oxadiazol-2-yl) ester Formula: C4H6N4O3 MolecularWeight: 158.11544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)OC(=O)NN

Isomeric SMILES

CC1=NN=C(O1)OC(=O)NN

InChI

InChI=1S/C4H6N4O3/c1-2-7-8-4(10-2)11-3(9)6-5/h5H2,1H3,(H,6,9)