N-[3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]propyl]thiophene-2-carboxamide CAS Name: N-[3-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]propyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(E)-3-(3-nitrophenyl)acryloyl]amino]propyl]thiophene-2-carboxamide Formula: C17H17N3O4S MolecularWeight: 359.39958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NCCCNC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NCCCNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H17N3O4S/c21-16(8-7-13-4-1-5-14(12-13)20(23)24)18-9-3-10-19-17(22)15-6-2-11-25-15/h1-2,4-8,11-12H,3,9-10H2,(H,18,21)(H,19,22)/b8-7+