1-(buta-2,3-dienoxymethyl)-4-nitro-benzene

Systemtic Name: 1-(buta-2,3-dienoxymethyl)-4-nitro-benzene Openeye Name: 1-(buta-2,3-dienoxymethyl)-4-nitro-benzene CAS Name: 1-(buta-2,3-dienoxymethyl)-4-nitrobenzene IUPAC Name: 1-(buta-2,3-dienoxymethyl)-4-nitrobenzene Traditional Name: 1-(buta-2,3-dienoxymethyl)-4-nitro-benzene Formula: C11H11NO3 MolecularWeight: 205.20994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C=CCOCC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C=C=CCOCC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H11NO3/c1-2-3-8-15-9-10-4-6-11(7-5-10)12(13)14/h3-7H,1,8-9H2