N-(3,5-dinitrofuran-2-yl)-N-ethanoyl-ethanamide

Systemtic Name: N-(3,5-dinitrofuran-2-yl)-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(3,5-dinitro-2-furyl)acetamide CAS Name: N-acetyl-N-(3,5-dinitro-2-furanyl)acetamide IUPAC Name: N-acetyl-N-(3,5-dinitrofuran-2-yl)acetamide Traditional Name: N-acetyl-N-(3,5-dinitro-2-furyl)acetamide Formula: C8H7N3O7 MolecularWeight: 257.15708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=C(O1)[N+](=O)[O-])[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)N(C1=C(C=C(O1)[N+](=O)[O-])[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C8H7N3O7/c1-4(12)9(5(2)13)8-6(10(14)15)3-7(18-8)11(16)17/h3H,1-2H3