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

Systemtic Name: N-[2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(E)-3-(3-nitrophenyl)acryloyl]amino]ethyl]thiophene-2-carboxamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4S/c20-15(7-6-12-3-1-4-13(11-12)19(22)23)17-8-9-18-16(21)14-5-2-10-24-14/h1-7,10-11H,8-9H2,(H,17,20)(H,18,21)/b7-6+