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

Systemtic Name: 1-(3-ethylphenoxy)-2,4-dinitro-benzene Openeye Name: 1-(3-ethylphenoxy)-2,4-dinitro-benzene CAS Name: 1-(3-ethylphenoxy)-2,4-dinitrobenzene IUPAC Name: 1-(3-ethylphenoxy)-2,4-dinitrobenzene Traditional Name: 1-(3-ethylphenoxy)-2,4-dinitro-benzene Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O5/c1-2-10-4-3-5-12(8-10)21-14-7-6-11(15(17)18)9-13(14)16(19)20/h3-9H,2H2,1H3