1-nitro-2-(3-phenylbut-3-enoxy)benzene

Systemtic Name: 1-nitro-2-(3-phenylbut-3-enoxy)benzene Openeye Name: 1-nitro-2-(3-phenylbut-3-enoxy)benzene CAS Name: 1-nitro-2-(3-phenylbut-3-enoxy)benzene IUPAC Name: 1-nitro-2-(3-phenylbut-3-enoxy)benzene Traditional Name: 1-nitro-2-(3-phenylbut-3-enoxy)benzene Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCOC1=CC=CC=C1[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C=C(CCOC1=CC=CC=C1[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C16H15NO3/c1-13(14-7-3-2-4-8-14)11-12-20-16-10-6-5-9-15(16)17(18)19/h2-10H,1,11-12H2