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

Systemtic Name: (2E)-2-[[(4-azanyl-1,2,5-oxadiazol-3-yl)amino]methylidene]-1-phenyl-butane-1,3-dione Openeye Name: (2E)-2-[[(4-amino-1,2,5-oxadiazol-3-yl)amino]methylene]-1-phenyl-butane-1,3-dione CAS Name: (2E)-2-[[(4-amino-1,2,5-oxadiazol-3-yl)amino]methylidene]-1-phenylbutane-1,3-dione IUPAC Name: (2E)-2-[[(4-amino-1,2,5-oxadiazol-3-yl)amino]methylidene]-1-phenylbutane-1,3-dione Traditional Name: (2E)-2-[[(4-aminofurazan-3-yl)amino]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(=CNC1=NON=C1N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C\NC1=NON=C1N)/C(=O)C2=CC=CC=C2

InChI

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