N-(5-methyl-4-nitro-furan-2-yl)ethanamide

Systemtic Name: N-(5-methyl-4-nitro-furan-2-yl)ethanamide Openeye Name: N-(5-methyl-4-nitro-2-furyl)acetamide CAS Name: N-(5-methyl-4-nitro-2-furanyl)acetamide IUPAC Name: N-(5-methyl-4-nitrofuran-2-yl)acetamide Traditional Name: N-(5-methyl-4-nitro-2-furyl)acetamide Formula: C7H8N2O4 MolecularWeight: 184.14942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(O1)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C7H8N2O4/c1-4-6(9(11)12)3-7(13-4)8-5(2)10/h3H,1-2H3,(H,8,10)