(E)-1-cyclopropyl-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-cyclopropyl-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-cyclopropyl-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-cyclopropyl-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-cyclopropyl-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-cyclopropyl-3-(4-nitrophenyl)prop-2-en-1-one Formula: C12H11NO3 MolecularWeight: 217.22064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11NO3/c14-12(10-4-5-10)8-3-9-1-6-11(7-2-9)13(15)16/h1-3,6-8,10H,4-5H2/b8-3+