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

Systemtic Name: N-ethanoyl-N-[3-methyl-1-(5-nitrofuran-2-yl)-2H-1,2,3-triazol-4-yl]ethanamide Openeye Name: N-acetyl-N-[3-methyl-1-(5-nitro-2-furyl)-2H-triazol-4-yl]acetamide CAS Name: N-acetyl-N-[3-methyl-1-(5-nitro-2-furanyl)-2H-triazol-4-yl]acetamide IUPAC Name: N-acetyl-N-[3-methyl-1-(5-nitrofuran-2-yl)-2H-triazol-4-yl]acetamide Traditional Name: N-acetyl-N-[3-methyl-1-(5-nitro-2-furyl)-2H-triazol-4-yl]acetamide Formula: C11H13N5O5 MolecularWeight: 295.25142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CN(NN1C)C2=CC=C(O2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)N(C1=CN(NN1C)C2=CC=C(O2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C11H13N5O5/c1-7(17)15(8(2)18)9-6-14(12-13(9)3)10-4-5-11(21-10)16(19)20/h4-6,12H,1-3H3