4-azanyl-N'-[(Z)-(4-methoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide

Systemtic Name: 4-azanyl-N'-[(Z)-(4-methoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-[(Z)-(4-methoxyphenyl)methyleneamino]-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-[(Z)-(4-methoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-[(Z)-(4-methoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-[(Z)-p-anisylideneamino]furazan-3-carboxamidine Formula: C11H12N6O2 MolecularWeight: 260.25198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN=C(C2=NON=C2N)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\N=C(C2=NON=C2N)N

InChI

InChI=1S/C11H12N6O2/c1-18-8-4-2-7(3-5-8)6-14-15-10(12)9-11(13)17-19-16-9/h2-6H,1H3,(H2,12,15)(H2,13,17)/b14-6-