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

Systemtic Name: 1-[3,4-bis(chloranyl)phenoxy]-2,4-dinitro-benzene Openeye Name: 1-(3,4-dichlorophenoxy)-2,4-dinitro-benzene CAS Name: 1-(3,4-dichlorophenoxy)-2,4-dinitrobenzene IUPAC Name: 1-(3,4-dichlorophenoxy)-2,4-dinitrobenzene Traditional Name: 1-(3,4-dichlorophenoxy)-2,4-dinitro-benzene Formula: C12H6Cl2N2O5 MolecularWeight: 329.09244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6Cl2N2O5/c13-9-3-2-8(6-10(9)14)21-12-4-1-7(15(17)18)5-11(12)16(19)20/h1-6H