4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(4-nitrophenyl)acryloyl]amino]benzamide Formula: C16H13N3O4 MolecularWeight: 311.29212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c17-16(21)12-4-6-13(7-5-12)18-15(20)10-3-11-1-8-14(9-2-11)19(22)23/h1-10H,(H2,17,21)(H,18,20)/b10-3+