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

Systemtic Name: N-[3-[5-[bis(azanyl)methylideneamino]-1,2,4-oxadiazol-3-yl]phenyl]-N'-prop-2-enyl-methanimidamide Openeye Name: N'-allyl-N-[3-(5-guanidino-1,2,4-oxadiazol-3-yl)phenyl]formamidine CAS Name: N-[3-[5-(diaminomethylideneamino)-1,2,4-oxadiazol-3-yl]phenyl]-N'-prop-2-enylmethanimidamide IUPAC Name: N-[3-[5-(diaminomethylideneamino)-1,2,4-oxadiazol-3-yl]phenyl]-N'-prop-2-enylmethanimidamide Traditional Name: N'-allyl-N-[3-(5-guanidino-1,2,4-oxadiazol-3-yl)phenyl]formamidine Formula: C13H15N7O MolecularWeight: 285.3045

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=CNC1=CC=CC(=C1)C2=NOC(=N2)N=C(N)N

Isomeric SMILES

C=CCN=CNC1=CC=CC(=C1)C2=NOC(=N2)N=C(N)N

InChI

InChI=1S/C13H15N7O/c1-2-6-16-8-17-10-5-3-4-9(7-10)11-18-13(21-20-11)19-12(14)15/h2-5,7-8H,1,6H2,(H,16,17)(H4,14,15,18,19,20)