N-[2-[(4-nitrophenyl)amino]ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[2-(4-nitroanilino)ethyl]-3-(2-thienyl)propanamide CAS Name: N-[2-(4-nitroanilino)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[2-(4-nitroanilino)ethyl]-3-(2-thienyl)propionamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3S/c19-15(8-7-14-2-1-11-22-14)17-10-9-16-12-3-5-13(6-4-12)18(20)21/h1-6,11,16H,7-10H2,(H,17,19)