(E)-N-(3-cyanophenyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-cyanophenyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(3-cyanophenyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(3-cyanophenyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyanophenyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-cyanophenyl)-3-(4-nitrophenyl)acrylamide Formula: C16H11N3O3 MolecularWeight: 293.27684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O3/c17-11-13-2-1-3-14(10-13)18-16(20)9-6-12-4-7-15(8-5-12)19(21)22/h1-10H,(H,18,20)/b9-6+