14-(2,4-dinitrophenoxy)-N-(1-phenylethyl)tetradeca-10,12-diynamide

Systemtic Name: 14-(2,4-dinitrophenoxy)-N-(1-phenylethyl)tetradeca-10,12-diynamide Openeye Name: 14-(2,4-dinitrophenoxy)-N-(1-phenylethyl)tetradeca-10,12-diynamide CAS Name: 14-(2,4-dinitrophenoxy)-N-(1-phenylethyl)tetradeca-10,12-diynamide IUPAC Name: 14-(2,4-dinitrophenoxy)-N-(1-phenylethyl)tetradeca-10,12-diynamide Traditional Name: 14-(2,4-dinitrophenoxy)-N-(1-phenylethyl)tetradeca-10,12-diynamide Formula: C28H31N3O6 MolecularWeight: 505.56224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCCCCCCC#CC#CCOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCCCCCCCC#CC#CCOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C28H31N3O6/c1-23(24-16-12-11-13-17-24)29-28(32)18-14-9-7-5-3-2-4-6-8-10-15-21-37-27-20-19-25(30(33)34)22-26(27)31(35)36/h11-13,16-17,19-20,22-23H,2-5,7,9,14,18,21H2,1H3,(H,29,32)