(2E)-2-[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-1-phenyl-butane-1,3-dione

Systemtic Name: (2E)-2-[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-1-phenyl-butane-1,3-dione Openeye Name: (2E)-2-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylene]-1-phenyl-butane-1,3-dione CAS Name: (2E)-2-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-1-phenylbutane-1,3-dione IUPAC Name: (2E)-2-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-1-phenylbutane-1,3-dione Traditional Name: (2E)-2-[amino-(4-aminofurazan-3-yl)methylene]-1-phenyl-butane-1,3-dione Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(C1=NON=C1N)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C(/C1=NON=C1N)\N)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12N4O3/c1-7(18)9(10(14)11-13(15)17-20-16-11)12(19)8-5-3-2-4-6-8/h2-6H,14H2,1H3,(H2,15,17)/b10-9+