2,4-dinitro-1-[4-(3-phenylpropyl)phenoxy]benzene

Systemtic Name: 2,4-dinitro-1-[4-(3-phenylpropyl)phenoxy]benzene Openeye Name: 2,4-dinitro-1-[4-(3-phenylpropyl)phenoxy]benzene CAS Name: 2,4-dinitro-1-[4-(3-phenylpropyl)phenoxy]benzene IUPAC Name: 2,4-dinitro-1-[4-(3-phenylpropyl)phenoxy]benzene Traditional Name: 2,4-dinitro-1-[4-(3-phenylpropyl)phenoxy]benzene Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O5/c24-22(25)18-11-14-21(20(15-18)23(26)27)28-19-12-9-17(10-13-19)8-4-7-16-5-2-1-3-6-16/h1-3,5-6,9-15H,4,7-8H2