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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCNC(=O)CCC2=CSC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NCCNC(=O)CCC2=CSC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3S/c19-15(6-1-12-7-10-22-11-12)17-9-8-16-13-2-4-14(5-3-13)18(20)21/h2-5,7,10-11,16H,1,6,8-9H2,(H,17,19)