2,4-dinitro-1-(4-propoxyphenoxy)benzene

Systemtic Name: 2,4-dinitro-1-(4-propoxyphenoxy)benzene Openeye Name: 2,4-dinitro-1-(4-propoxyphenoxy)benzene CAS Name: 2,4-dinitro-1-(4-propoxyphenoxy)benzene IUPAC Name: 2,4-dinitro-1-(4-propoxyphenoxy)benzene Traditional Name: 2,4-dinitro-1-(4-propoxyphenoxy)benzene Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O6/c1-2-9-22-12-4-6-13(7-5-12)23-15-8-3-11(16(18)19)10-14(15)17(20)21/h3-8,10H,2,9H2,1H3