4-azanyl-N'-phenylmethoxy-1,2,5-oxadiazole-3-carboximidamide

Systemtic Name: 4-azanyl-N'-phenylmethoxy-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-benzyloxy-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-phenylmethoxy-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-phenylmethoxy-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-benzoxy-furazan-3-carboxamidine Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(C2=NON=C2N)N

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(\C2=NON=C2N)/N

InChI

InChI=1S/C10H11N5O2/c11-9(8-10(12)15-17-13-8)14-16-6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,14)(H2,12,15)