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

Systemtic Name: N-tert-butyl-N'-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]ethanediamide Openeye Name: N-tert-butyl-N'-[(Z)-(5-nitro-2-thienyl)methyleneamino]oxamide CAS Name: N-tert-butyl-N'-[(Z)-(5-nitro-2-thiophenyl)methylideneamino]oxamide IUPAC Name: N-tert-butyl-N'-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]oxamide Traditional Name: N-tert-butyl-N'-[(Z)-(5-nitro-2-thienyl)methyleneamino]oxamide Formula: C11H14N4O4S MolecularWeight: 298.31826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=O)NN=CC1=CC=C(S1)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC(=O)C(=O)N/N=C\C1=CC=C(S1)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O4S/c1-11(2,3)13-9(16)10(17)14-12-6-7-4-5-8(20-7)15(18)19/h4-6H,1-3H3,(H,13,16)(H,14,17)/b12-6-