5-azanyl-N-(2-chloroethyl)-4-nitro-thiophene-2-carboxamide

Systemtic Name: 5-azanyl-N-(2-chloroethyl)-4-nitro-thiophene-2-carboxamide Openeye Name: 5-amino-N-(2-chloroethyl)-4-nitro-thiophene-2-carboxamide CAS Name: 5-amino-N-(2-chloroethyl)-4-nitro-2-thiophenecarboxamide IUPAC Name: 5-amino-N-(2-chloroethyl)-4-nitrothiophene-2-carboxamide Traditional Name: 5-amino-N-(2-chloroethyl)-4-nitro-thiophene-2-carboxamide Formula: C7H8ClN3O3S MolecularWeight: 249.67472

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1[N+](=O)[O-])N)C(=O)NCCCl

Isomeric SMILES

C1=C(SC(=C1[N+](=O)[O-])N)C(=O)NCCCl

InChI

InChI=1S/C7H8ClN3O3S/c8-1-2-10-7(12)5-3-4(11(13)14)6(9)15-5/h3H,1-2,9H2,(H,10,12)