N-[(1R,2S)-1,2-diphenylhex-5-enyl]-3,5-dinitro-benzamide

Systemtic Name: N-[(1R,2S)-1,2-diphenylhex-5-enyl]-3,5-dinitro-benzamide Openeye Name: N-[(1R,2S)-1,2-diphenylhex-5-enyl]-3,5-dinitro-benzamide CAS Name: N-[(1R,2S)-1,2-diphenylhex-5-enyl]-3,5-dinitrobenzamide IUPAC Name: N-[(1R,2S)-1,2-diphenylhex-5-enyl]-3,5-dinitrobenzamide Traditional Name: N-[(1R,2S)-1,2-diphenylhex-5-enyl]-3,5-dinitro-benzamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCC[C@@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O5/c1-2-3-14-23(18-10-6-4-7-11-18)24(19-12-8-5-9-13-19)26-25(29)20-15-21(27(30)31)17-22(16-20)28(32)33/h2,4-13,15-17,23-24H,1,3,14H2,(H,26,29)/t23-,24-/m0/s1