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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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