N'-[(5-nitrothiophen-2-yl)methylideneamino]ethanediamide

Systemtic Name: N'-[(5-nitrothiophen-2-yl)methylideneamino]ethanediamide Openeye Name: N'-[(5-nitro-2-thienyl)methyleneamino]oxamide CAS Name: N'-[(5-nitro-2-thiophenyl)methylideneamino]oxamide IUPAC Name: N'-[(5-nitrothiophen-2-yl)methylideneamino]oxamide Traditional Name: N'-[(5-nitro-2-thienyl)methyleneamino]oxamide Formula: C7H6N4O4S MolecularWeight: 242.21194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N4O4S/c8-6(12)7(13)10-9-3-4-1-2-5(16-4)11(14)15/h1-3H,(H2,8,12)(H,10,13)