(1-nitro-2-phenyl-pent-4-en-2-yl)benzene

Systemtic Name: (1-nitro-2-phenyl-pent-4-en-2-yl)benzene Openeye Name: [1-(nitromethyl)-1-phenyl-but-3-enyl]benzene CAS Name: (1-nitro-2-phenylpent-4-en-2-yl)benzene IUPAC Name: (1-nitro-2-phenylpent-4-en-2-yl)benzene Traditional Name: [1-(nitromethyl)-1-phenyl-but-3-enyl]benzene Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-2-13-17(14-18(19)20,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h2-12H,1,13-14H2