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

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-2-(3-thienyl)acetamide CAS Name: N-[2-(2-nitroanilino)ethyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-2-thiophen-3-ylacetamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-2-(3-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=CSC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)CC2=CSC=C2)[N+](=O)[O-]

InChI

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