1,2-bis(2-chloroethyloxy)-4,5-dinitro-benzene

Systemtic Name: 1,2-bis(2-chloroethyloxy)-4,5-dinitro-benzene Openeye Name: 1,2-bis(2-chloroethoxy)-4,5-dinitro-benzene CAS Name: 1,2-bis(2-chloroethoxy)-4,5-dinitrobenzene IUPAC Name: 1,2-bis(2-chloroethoxy)-4,5-dinitrobenzene Traditional Name: 1,2-bis(2-chloroethoxy)-4,5-dinitro-benzene Formula: C10H10Cl2N2O6 MolecularWeight: 325.1022

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1OCCCl)OCCCl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=CC(=C1OCCCl)OCCCl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10Cl2N2O6/c11-1-3-19-9-5-7(13(15)16)8(14(17)18)6-10(9)20-4-2-12/h5-6H,1-4H2