2-[(E)-[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]amino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[(E)-[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]amino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(E)-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylene]amino]oxy-N-phenyl-acetamide CAS Name: 2-[(E)-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino]oxy-N-phenylacetamide IUPAC Name: 2-[(E)-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino]oxy-N-phenylacetamide Traditional Name: 2-[(E)-[amino-(4-aminofurazan-3-yl)methylene]amino]oxy-N-phenyl-acetamide Formula: C11H12N6O3 MolecularWeight: 276.25138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CON=C(C2=NON=C2N)N

Isomeric SMILES

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

InChI

InChI=1S/C11H12N6O3/c12-10(9-11(13)17-20-15-9)16-19-6-8(18)14-7-4-2-1-3-5-7/h1-5H,6H2,(H2,12,16)(H2,13,17)(H,14,18)