2,4-dinitro-1-(3-pentadecylphenoxy)benzene

Systemtic Name: 2,4-dinitro-1-(3-pentadecylphenoxy)benzene Openeye Name: 2,4-dinitro-1-(3-pentadecylphenoxy)benzene CAS Name: 2,4-dinitro-1-(3-pentadecylphenoxy)benzene IUPAC Name: 2,4-dinitro-1-(3-pentadecylphenoxy)benzene Traditional Name: 2,4-dinitro-1-(3-pentadecylphenoxy)benzene Formula: C27H38N2O5 MolecularWeight: 470.60102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C27H38N2O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-23-17-15-18-25(21-23)34-27-20-19-24(28(30)31)22-26(27)29(32)33/h15,17-22H,2-14,16H2,1H3