N-(5-methanoyl-3-nitro-thiophen-2-yl)ethanamide

Systemtic Name: N-(5-methanoyl-3-nitro-thiophen-2-yl)ethanamide Openeye Name: N-(5-formyl-3-nitro-2-thienyl)acetamide CAS Name: N-(5-formyl-3-nitro-2-thiophenyl)acetamide IUPAC Name: N-(5-formyl-3-nitrothiophen-2-yl)acetamide Traditional Name: N-(5-formyl-3-nitro-2-thienyl)acetamide Formula: C7H6N2O4S MolecularWeight: 214.19854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(S1)C=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(S1)C=O)[N+](=O)[O-]

InChI

InChI=1S/C7H6N2O4S/c1-4(11)8-7-6(9(12)13)2-5(3-10)14-7/h2-3H,1H3,(H,8,11)