N-(furan-2-yl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C8H7N5O4/c14-6(10-7-2-1-3-17-7)4-12-5-9-8(11-12)13(15)16/h1-3,5H,4H2,(H,10,14)