4-(furan-2-ylcarbonylamino)-2,6-dinitro-phenolate

Systemtic Name: 4-(furan-2-ylcarbonylamino)-2,6-dinitro-phenolate Openeye Name: 4-(furan-2-carbonylamino)-2,6-dinitro-phenolate CAS Name: 4-[[2-furanyl(oxo)methyl]amino]-2,6-dinitrophenolate IUPAC Name: 4-(furan-2-carbonylamino)-2,6-dinitrophenolate Traditional Name: 4-(2-furoylamino)-2,6-dinitro-phenolate Formula: C11H6N3O7- MolecularWeight: 292.18124

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H7N3O7/c15-10-7(13(17)18)4-6(5-8(10)14(19)20)12-11(16)9-2-1-3-21-9/h1-5,15H,(H,12,16)/p-1