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

Systemtic Name: (E)-3-(2-nitrophenyl)-N-(3-oxidanylpropyl)prop-2-enamide Openeye Name: (E)-N-(3-hydroxypropyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(3-hydroxypropyl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-hydroxypropyl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-hydroxypropyl)-3-(2-nitrophenyl)acrylamide Formula: C12H14N2O4 MolecularWeight: 250.25056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4/c15-9-3-8-13-12(16)7-6-10-4-1-2-5-11(10)14(17)18/h1-2,4-7,15H,3,8-9H2,(H,13,16)/b7-6+