2-[methyl(nitro)amino]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[methyl(nitro)amino]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-[methyl(nitro)amino]-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide CAS Name: 2-[methyl(nitro)amino]-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-[methyl(nitro)amino]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-[methyl(nitro)amino]-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide Formula: C8H9N5O6 MolecularWeight: 271.18696

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN=CC1=CC=C(O1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H9N5O6/c1-11(13(17)18)5-7(14)10-9-4-6-2-3-8(19-6)12(15)16/h2-4H,5H2,1H3,(H,10,14)/b9-4+