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(2R)-2-[C-(4-azanyl-1,2,5-oxadiazol-3-yl)carbonimidoyl]-1-phenyl-butane-1,3-dione

(2R)-2-[C-(4-azanyl-1,2,5-oxadiazol-3-yl)carbonimidoyl]-1-phenyl-butane-1,3-dione

Systemtic Name:(2R)-2-[C-(4-azanyl-1,2,5-oxadiazol-3-yl)carbonimidoyl]-1-phenyl-butane-1,3-dione
Openeye Name:(2R)-2-(4-amino-1,2,5-oxadiazole-3-carboximidoyl)-1-phenyl-butane-1,3-dione
CAS Name:(2R)-2-[(4-amino-1,2,5-oxadiazol-3-yl)-iminomethyl]-1-phenylbutane-1,3-dione
IUPAC Name:(2R)-2-(4-amino-1,2,5-oxadiazole-3-carboximidoyl)-1-phenylbutane-1,3-dione
Traditional Name:(2R)-2-(4-aminofurazan-3-carboximidoyl)-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(=O)C1=CC=CC=C1)C(=N)C2=NON=C2N


Isomeric SMILES

CC(=O)[C@H](C(=O)C1=CC=CC=C1)C(=N)C2=NON=C2N


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/h2-6,9,14H,1H3,(H2,15,17)/t9-/m0/s1


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