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

Systemtic Name: 2-[(3-nitrophenyl)amino]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(3-nitroanilino)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3-nitroanilino)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(3-nitroanilino)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(3-nitroanilino)-N-[2-(2-thienyl)ethyl]acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3S/c18-14(15-7-6-13-5-2-8-21-13)10-16-11-3-1-4-12(9-11)17(19)20/h1-5,8-9,16H,6-7,10H2,(H,15,18)