potassium 3-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-5-oxidanylidene-4H-imidazol-2-olate

Systemtic Name: potassium 3-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-5-oxidanylidene-4H-imidazol-2-olate Openeye Name: potassium 3-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]-5-oxo-4H-imidazol-2-olate CAS Name: potassium 3-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]-5-oxo-4H-imidazol-2-olate IUPAC Name: potassium 3-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-5-oxo-4H-imidazol-2-olate Traditional Name: potassium 4-keto-1-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]-2-imidazolin-2-olate Formula: C10H7KN4O5 MolecularWeight: 302.28468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O5.K/c15-8-6-13(10(16)12-8)11-5-1-2-7-3-4-9(19-7)14(17)18;/h1-5H,6H2,(H,12,15,16);/q;+1/p-1/b2-1+,11-5+;