sodium 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-oxidanylidene-4H-imidazol-2-olate

Systemtic Name: sodium 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-oxidanylidene-4H-imidazol-2-olate Openeye Name: sodium 3-[(E)-(5-nitro-2-furyl)methyleneamino]-5-oxo-4H-imidazol-2-olate CAS Name: sodium 3-[(E)-(5-nitro-2-furanyl)methylideneamino]-5-oxo-4H-imidazol-2-olate IUPAC Name: sodium 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-oxo-4H-imidazol-2-olate Traditional Name: sodium 4-keto-1-[(E)-(5-nitro-2-furyl)methyleneamino]-2-imidazolin-2-olate Formula: C8H5N4NaO5 MolecularWeight: 260.13887

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(N1N=CC2=CC=C(O2)[N+](=O)[O-])[O-].[Na+]

Isomeric SMILES

C1C(=O)N=C(N1/N=C/C2=CC=C(O2)[N+](=O)[O-])[O-].[Na+]

InChI

InChI=1S/C8H6N4O5.Na/c13-6-4-11(8(14)10-6)9-3-5-1-2-7(17-5)12(15)16;/h1-3H,4H2,(H,10,13,14);/q;+1/p-1/b9-3+;