(E)-N-(5-azanylpentyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-azanylpentyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(5-aminopentyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(5-aminopentyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(5-aminopentyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(5-aminopentyl)-3-(4-nitrophenyl)acrylamide Formula: C14H19N3O3 MolecularWeight: 277.31896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCCCCCN)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c15-10-2-1-3-11-16-14(18)9-6-12-4-7-13(8-5-12)17(19)20/h4-9H,1-3,10-11,15H2,(H,16,18)/b9-6+