1-nitro-3-(4-phenoxybut-1-enyl)benzene

Systemtic Name: 1-nitro-3-(4-phenoxybut-1-enyl)benzene Openeye Name: 1-nitro-3-(4-phenoxybut-1-enyl)benzene CAS Name: 1-nitro-3-(4-phenoxybut-1-enyl)benzene IUPAC Name: 1-nitro-3-(4-phenoxybut-1-enyl)benzene Traditional Name: 1-nitro-3-(4-phenoxybut-1-enyl)benzene Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCC=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO3/c18-17(19)15-9-6-8-14(13-15)7-4-5-12-20-16-10-2-1-3-11-16/h1-4,6-11,13H,5,12H2