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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O3/c17-11-13-4-1-5-14(9-13)18-16(20)8-7-12-3-2-6-15(10-12)19(21)22/h1-10H,(H,18,20)/b8-7+