4-azanyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[(E)-(5-nitro-2-furyl)methyleneamino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[(E)-(5-nitro-2-furyl)methyleneamino]furazan-3-carboxamide Formula: C8H6N6O5 MolecularWeight: 266.17044

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=NNC(=O)C2=NON=C2N

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=N/NC(=O)C2=NON=C2N

InChI

InChI=1S/C8H6N6O5/c9-7-6(12-19-13-7)8(15)11-10-3-4-1-2-5(18-4)14(16)17/h1-3H,(H2,9,13)(H,11,15)/b10-3+