N-[2-[(2-nitrophenyl)amino]ethyl]-2-thiophen-2-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)CC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)CC2=CC=CS2)[N+](=O)[O-]

InChI

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