2-(4-methyl-2-nitro-phenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S/c1-10-3-4-13(12(7-10)18(20)21)22-9-15(19)17-16-8-14-11(2)5-6-23-14/h3-8H,9H2,1-2H3,(H,17,19)/b16-8+