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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c15-10-4-1-5-11-16-14(18)9-8-12-6-2-3-7-13(12)17(19)20/h2-3,6-9H,1,4-5,10-11,15H2,(H,16,18)/b9-8+