[(E)-[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]amino] 2-phenylethanoate

Systemtic Name: [(E)-[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]amino] 2-phenylethanoate Openeye Name: [(E)-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylene]amino] 2-phenylacetate CAS Name: 2-phenylacetic acid [(E)-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(E)-[amino-(4-aminofurazan-3-yl)methylene]amino] ester Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)ON=C(C2=NON=C2N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)O/N=C(\C2=NON=C2N)/N

InChI

InChI=1S/C11H11N5O3/c12-10(9-11(13)16-19-14-9)15-18-8(17)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,12,15)(H2,13,16)