[2-nitro-1-(1-phenylprop-2-enoxy)ethyl]benzene

Systemtic Name: [2-nitro-1-(1-phenylprop-2-enoxy)ethyl]benzene Openeye Name: [2-nitro-1-(1-phenylallyloxy)ethyl]benzene CAS Name: [2-nitro-1-(1-phenylprop-2-enoxy)ethyl]benzene IUPAC Name: [2-nitro-1-(1-phenylprop-2-enoxy)ethyl]benzene Traditional Name: [2-nitro-1-(1-phenylallyloxy)ethyl]benzene Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)OC(C[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C=CC(C1=CC=CC=C1)OC(C[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C17H17NO3/c1-2-16(14-9-5-3-6-10-14)21-17(13-18(19)20)15-11-7-4-8-12-15/h2-12,16-17H,1,13H2