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

Systemtic Name: 1-(4-ethenylphenoxy)-2,4-dinitro-benzene Openeye Name: 2,4-dinitro-1-(4-vinylphenoxy)benzene CAS Name: 1-(4-ethenylphenoxy)-2,4-dinitrobenzene IUPAC Name: 1-(4-ethenylphenoxy)-2,4-dinitrobenzene Traditional Name: 2,4-dinitro-1-(4-vinylphenoxy)benzene Formula: C14H10N2O5 MolecularWeight: 286.2396

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O5/c1-2-10-3-6-12(7-4-10)21-14-8-5-11(15(17)18)9-13(14)16(19)20/h2-9H,1H2