2-(5-nitro-1,2-benzoxazol-3-yl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(5-nitro-1,2-benzoxazol-3-yl)-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(5-nitro-1,2-benzoxazol-3-yl)acetamidine CAS Name: N'-hydroxy-2-(5-nitro-1,2-benzoxazol-3-yl)ethanimidamide IUPAC Name: N'-hydroxy-2-(5-nitro-1,2-benzoxazol-3-yl)ethanimidamide Traditional Name: N'-hydroxy-2-(5-nitroindoxazen-3-yl)acetamidine Formula: C9H8N4O4 MolecularWeight: 236.18422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=NO2)CC(=NO)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=NO2)C/C(=N/O)/N

InChI

InChI=1S/C9H8N4O4/c10-9(11-14)4-7-6-3-5(13(15)16)1-2-8(6)17-12-7/h1-3,14H,4H2,(H2,10,11)