N-ethanoyl-N-[5-methyl-4-(5-nitrofuran-2-yl)-1,2,3-triazol-1-yl]ethanamide

Systemtic Name: N-ethanoyl-N-[5-methyl-4-(5-nitrofuran-2-yl)-1,2,3-triazol-1-yl]ethanamide Openeye Name: N-acetyl-N-[5-methyl-4-(5-nitro-2-furyl)triazol-1-yl]acetamide CAS Name: N-acetyl-N-[5-methyl-4-(5-nitro-2-furanyl)-1-triazolyl]acetamide IUPAC Name: N-acetyl-N-[5-methyl-4-(5-nitrofuran-2-yl)triazol-1-yl]acetamide Traditional Name: N-acetyl-N-[5-methyl-4-(5-nitro-2-furyl)triazol-1-yl]acetamide Formula: C11H11N5O5 MolecularWeight: 293.23554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1N(C(=O)C)C(=O)C)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=NN1N(C(=O)C)C(=O)C)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O5/c1-6-11(9-4-5-10(21-9)16(19)20)12-13-15(6)14(7(2)17)8(3)18/h4-5H,1-3H3