3-[(2-nitrophenyl)amino]-N-(2-thiophen-2-ylethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC(=O)NCCC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC(=O)NCCC2=CC=CS2)[N+](=O)[O-]

InChI

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