N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-(4-nitrophenoxy)acetamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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