5-[bis(azanyl)methylideneamino]-N-phenyl-1,2,4-oxadiazole-3-carboxamide

Systemtic Name: 5-[bis(azanyl)methylideneamino]-N-phenyl-1,2,4-oxadiazole-3-carboxamide Openeye Name: 5-guanidino-N-phenyl-1,2,4-oxadiazole-3-carboxamide CAS Name: 5-(diaminomethylideneamino)-N-phenyl-1,2,4-oxadiazole-3-carboxamide IUPAC Name: 5-(diaminomethylideneamino)-N-phenyl-1,2,4-oxadiazole-3-carboxamide Traditional Name: 5-guanidino-N-phenyl-1,2,4-oxadiazole-3-carboxamide Formula: C10H10N6O2 MolecularWeight: 246.2254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NOC(=N2)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NOC(=N2)N=C(N)N

InChI

InChI=1S/C10H10N6O2/c11-9(12)15-10-14-7(16-18-10)8(17)13-6-4-2-1-3-5-6/h1-5H,(H,13,17)(H4,11,12,14,15,16)