2-(2-methylphenoxy)-N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(E)-(4-nitro-2-thienyl)methyleneamino]acetamide CAS Name: 2-(2-methylphenoxy)-N-[(E)-(4-nitro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[(E)-(4-nitro-2-thienyl)methyleneamino]acetamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=CC2=CC(=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C/C2=CC(=CS2)[N+](=O)[O-]

InChI

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