[(Z)-[azanyl(1,2,4-oxadiazol-3-yl)methylidene]amino] ethanoate

Systemtic Name: [(Z)-[azanyl(1,2,4-oxadiazol-3-yl)methylidene]amino] ethanoate Openeye Name: [(Z)-[amino(1,2,4-oxadiazol-3-yl)methylene]amino] acetate CAS Name: acetic acid [(Z)-[amino(1,2,4-oxadiazol-3-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(1,2,4-oxadiazol-3-yl)methylidene]amino] acetate Traditional Name: acetic acid [(Z)-[amino(1,2,4-oxadiazol-3-yl)methylene]amino] ester Formula: C5H6N4O3 MolecularWeight: 170.12614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1=NOC=N1)N

Isomeric SMILES

CC(=O)O/N=C(/C1=NOC=N1)\N

InChI

InChI=1S/C5H6N4O3/c1-3(10)12-8-4(6)5-7-2-11-9-5/h2H,1H3,(H2,6,8)