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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-2-(p-anisidino)acetamide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4S/c1-22-11-4-2-10(3-5-11)15-9-13(19)17-16-8-12-6-7-14(23-12)18(20)21/h2-8,15H,9H2,1H3,(H,17,19)/b16-8+