N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]-2-(4-nitrophenyl)acetamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3S/c1-10-2-7-13(21-10)9-15-16-14(18)8-11-3-5-12(6-4-11)17(19)20/h2-7,9H,8H2,1H3,(H,16,18)/b15-9+