N'-[3-[5-[bis(azanyl)methylideneamino]-1,2,4-oxadiazol-3-yl]phenyl]-N-cyano-methanimidamide

Systemtic Name: N'-[3-[5-[bis(azanyl)methylideneamino]-1,2,4-oxadiazol-3-yl]phenyl]-N-cyano-methanimidamide Openeye Name: N-cyano-N'-[3-(5-guanidino-1,2,4-oxadiazol-3-yl)phenyl]formamidine CAS Name: N-cyano-N'-[3-[5-(diaminomethylideneamino)-1,2,4-oxadiazol-3-yl]phenyl]methanimidamide IUPAC Name: N-cyano-N'-[3-[5-(diaminomethylideneamino)-1,2,4-oxadiazol-3-yl]phenyl]methanimidamide Traditional Name: N-cyano-N'-[3-(5-guanidino-1,2,4-oxadiazol-3-yl)phenyl]formamidine Formula: C11H10N8O MolecularWeight: 270.2501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=CNC#N)C2=NOC(=N2)N=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)N=CNC#N)C2=NOC(=N2)N=C(N)N

InChI

InChI=1S/C11H10N8O/c12-5-15-6-16-8-3-1-2-7(4-8)9-17-11(20-19-9)18-10(13)14/h1-4,6H,(H,15,16)(H4,13,14,17,18,19)