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

Systemtic Name: 4-azanyl-N'-prop-2-enoxy-1,2,5-oxadiazole-3-carboximidamide Openeye Name: N'-allyloxy-4-amino-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-prop-2-enoxy-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-prop-2-enoxy-1,2,5-oxadiazole-3-carboximidamide Traditional Name: N'-allyloxy-4-amino-furazan-3-carboxamidine Formula: C6H9N5O2 MolecularWeight: 183.16796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C(C1=NON=C1N)N

Isomeric SMILES

C=CCO/N=C(\C1=NON=C1N)/N

InChI

InChI=1S/C6H9N5O2/c1-2-3-12-10-5(7)4-6(8)11-13-9-4/h2H,1,3H2,(H2,7,10)(H2,8,11)