2-(4-methyl-2-nitro-phenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(E)-2-thenylideneamino]acetamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4S/c1-10-4-5-13(12(7-10)17(19)20)21-9-14(18)16-15-8-11-3-2-6-22-11/h2-8H,9H2,1H3,(H,16,18)/b15-8+