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

Systemtic Name: [(Z)-[azanyl(1,2,4-oxadiazol-3-yl)methylidene]amino] 2-phenylethanoate Openeye Name: [(Z)-[amino(1,2,4-oxadiazol-3-yl)methylene]amino] 2-phenylacetate CAS Name: 2-phenylacetic acid [(Z)-[amino(1,2,4-oxadiazol-3-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(1,2,4-oxadiazol-3-yl)methylidene]amino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(Z)-[amino(1,2,4-oxadiazol-3-yl)methylene]amino] ester Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)ON=C(C2=NOC=N2)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)O/N=C(/C2=NOC=N2)\N

InChI

InChI=1S/C11H10N4O3/c12-10(11-13-7-17-15-11)14-18-9(16)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,14)