1,2-bis(chloranyl)-3,4-dinitro-5-phenoxy-benzene

Systemtic Name: 1,2-bis(chloranyl)-3,4-dinitro-5-phenoxy-benzene Openeye Name: 1,2-dichloro-3,4-dinitro-5-phenoxy-benzene CAS Name: 1,2-dichloro-3,4-dinitro-5-phenoxybenzene IUPAC Name: 1,2-dichloro-3,4-dinitro-5-phenoxybenzene Traditional Name: 1,2-dichloro-3,4-dinitro-5-phenoxy-benzene Formula: C12H6Cl2N2O5 MolecularWeight: 329.09244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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