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

Systemtic Name: N-(2-methoxyphenyl)-N'-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanediamide Openeye Name: N-(2-methoxyphenyl)-N'-[(E)-(5-nitro-2-thienyl)methyleneamino]oxamide CAS Name: N-(2-methoxyphenyl)-N'-[(E)-(5-nitro-2-thiophenyl)methylideneamino]oxamide IUPAC Name: N-(2-methoxyphenyl)-N'-[(E)-(5-nitrothiophen-2-yl)methylideneamino]oxamide Traditional Name: N-(2-methoxyphenyl)-N'-[(E)-(5-nitro-2-thienyl)methyleneamino]oxamide Formula: C14H12N4O5S MolecularWeight: 348.33388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5S/c1-23-11-5-3-2-4-10(11)16-13(19)14(20)17-15-8-9-6-7-12(24-9)18(21)22/h2-8H,1H3,(H,16,19)(H,17,20)/b15-8+