N-(1-oxidanyl-2,1,3-benzoxadiazol-6-ylidene)ethanamide

Systemtic Name: N-(1-oxidanyl-2,1,3-benzoxadiazol-6-ylidene)ethanamide Openeye Name: N-(1-hydroxy-2,1,3-benzoxadiazol-6-ylidene)acetamide CAS Name: N-(1-hydroxy-2,1,3-benzoxadiazol-6-ylidene)acetamide IUPAC Name: N-(1-hydroxy-2,1,3-benzoxadiazol-6-ylidene)acetamide Traditional Name: N-(3-hydroxybenzofurazan-5-ylidene)acetamide Formula: C8H7N3O3 MolecularWeight: 193.15948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=CC2=NON(C2=C1)O

Isomeric SMILES

CC(=O)N=C1C=CC2=NON(C2=C1)O

InChI

InChI=1S/C8H7N3O3/c1-5(12)9-6-2-3-7-8(4-6)11(13)14-10-7/h2-4,13H,1H3