2-[(4-ethoxyphenyl)amino]-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-2-(p-phenetidino)acetamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O4S/c1-2-23-12-5-3-11(4-6-12)16-10-14(20)18-17-9-13-7-8-15(24-13)19(21)22/h3-9,16H,2,10H2,1H3,(H,18,20)/b17-9+