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

Systemtic Name: 4-azanyl-N'-[(Z)-(2-nitrophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-[(Z)-(2-nitrophenyl)methyleneamino]-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-[(Z)-(2-nitrophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-[(Z)-(2-nitrophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-[(Z)-(2-nitrobenzylidene)amino]furazan-3-carboxamidine Formula: C10H9N7O3 MolecularWeight: 275.22356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN=C(C2=NON=C2N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\N=C(C2=NON=C2N)N)[N+](=O)[O-]

InChI

InChI=1S/C10H9N7O3/c11-9(8-10(12)16-20-15-8)14-13-5-6-3-1-2-4-7(6)17(18)19/h1-5H,(H2,11,14)(H2,12,16)/b13-5-