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

Systemtic Name: N-[1-(5-nitrofuran-2-yl)-1,2,3-triazol-4-yl]ethanamide Openeye Name: N-[1-(5-nitro-2-furyl)triazol-4-yl]acetamide CAS Name: N-[1-(5-nitro-2-furanyl)-4-triazolyl]acetamide IUPAC Name: N-[1-(5-nitrofuran-2-yl)triazol-4-yl]acetamide Traditional Name: N-[1-(5-nitro-2-furyl)triazol-4-yl]acetamide Formula: C8H7N5O4 MolecularWeight: 237.17228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(N=N1)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CN(N=N1)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C8H7N5O4/c1-5(14)9-6-4-12(11-10-6)7-2-3-8(17-7)13(15)16/h2-4H,1H3,(H,9,14)