4-azanyl-N'-[(E)-(5-methylfuran-2-yl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide

Systemtic Name: 4-azanyl-N'-[(E)-(5-methylfuran-2-yl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-[(E)-(5-methyl-2-furyl)methyleneamino]-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-[(E)-(5-methyl-2-furanyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-[(E)-(5-methylfuran-2-yl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-[(E)-(5-methyl-2-furyl)methyleneamino]furazan-3-carboxamidine Formula: C9H10N6O2 MolecularWeight: 234.2147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN=C(C2=NON=C2N)N

Isomeric SMILES

CC1=CC=C(O1)/C=N/N=C(\C2=NON=C2N)/N

InChI

InChI=1S/C9H10N6O2/c1-5-2-3-6(16-5)4-12-13-8(10)7-9(11)15-17-14-7/h2-4H,1H3,(H2,10,13)(H2,11,15)/b12-4+