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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NN=C(N1C)C2=CC=C(O2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)N(C1=NN=C(N1C)C2=CC=C(O2)[N+](=O)[O-])C(=O)C

InChI

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