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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4/c17-16(21)12-4-2-5-13(10-12)18-15(20)8-7-11-3-1-6-14(9-11)19(22)23/h1-10H,(H2,17,21)(H,18,20)/b8-7+