N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-2-(2-nitrophenoxy)propanamide

Systemtic Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-2-(2-nitrophenoxy)propanamide Openeye Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]-2-(2-nitrophenoxy)propanamide CAS Name: N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-2-(2-nitrophenoxy)propanamide IUPAC Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-2-(2-nitrophenoxy)propanamide Traditional Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]-2-(2-nitrophenoxy)propionamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

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