2-(2-methoxy-4,6-dinitro-phenoxy)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methoxy-4,6-dinitro-phenoxy)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-methoxy-4,6-dinitro-phenoxy)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide CAS Name: 2-(2-methoxy-4,6-dinitrophenoxy)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(2-methoxy-4,6-dinitrophenoxy)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-methoxy-4,6-dinitro-phenoxy)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide Formula: C14H11N5O10 MolecularWeight: 409.26464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O10/c1-27-11-5-8(17(21)22)4-10(18(23)24)14(11)28-7-12(20)16-15-6-9-2-3-13(29-9)19(25)26/h2-6H,7H2,1H3,(H,16,20)/b15-6+