(E)-3-(4-cyclopropyl-3-nitro-phenyl)prop-2-enal

Systemtic Name: (E)-3-(4-cyclopropyl-3-nitro-phenyl)prop-2-enal Openeye Name: (E)-3-(4-cyclopropyl-3-nitro-phenyl)prop-2-enal CAS Name: (E)-3-(4-cyclopropyl-3-nitrophenyl)-2-propenal IUPAC Name: (E)-3-(4-cyclopropyl-3-nitrophenyl)prop-2-enal Traditional Name: (E)-3-(4-cyclopropyl-3-nitro-phenyl)acrolein Formula: C12H11NO3 MolecularWeight: 217.22064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C=C(C=C2)C=CC=O)[N+](=O)[O-]

Isomeric SMILES

C1CC1C2=C(C=C(C=C2)/C=C/C=O)[N+](=O)[O-]

InChI

InChI=1S/C12H11NO3/c14-7-1-2-9-3-6-11(10-4-5-10)12(8-9)13(15)16/h1-3,6-8,10H,4-5H2/b2-1+