4-azanyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]furazan-3-carboxamide Formula: C11H8N6O6 MolecularWeight: 320.21782

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=NON=C3N)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N\NC(=O)C3=NON=C3N)[N+](=O)[O-]

InChI

InChI=1S/C11H8N6O6/c12-10-9(15-23-16-10)11(18)14-13-3-5-1-7-8(22-4-21-7)2-6(5)17(19)20/h1-3H,4H2,(H2,12,16)(H,14,18)/b13-3-