1-nitro-4-[(4-nitrophenoxy)methoxy]benzene dichloride

Systemtic Name: 1-nitro-4-[(4-nitrophenoxy)methoxy]benzene dichloride Openeye Name: 1-nitro-4-[(4-nitrophenoxy)methoxy]benzene dichloride CAS Name: 1-nitro-4-[(4-nitrophenoxy)methoxy]benzene dichloride IUPAC Name: 1-nitro-4-[(4-nitrophenoxy)methoxy]benzene dichloride Traditional Name: 1-nitro-4-[(4-nitrophenoxy)methoxy]benzene dichloride Formula: C13H10Cl2N2O6-2 MolecularWeight: 361.1343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCOC2=CC=C(C=C2)[N+](=O)[O-].[Cl-].[Cl-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCOC2=CC=C(C=C2)[N+](=O)[O-].[Cl-].[Cl-]

InChI

InChI=1S/C13H10N2O6.2ClH/c16-14(17)10-1-5-12(6-2-10)20-9-21-13-7-3-11(4-8-13)15(18)19;;/h1-8H,9H2;2*1H/p-2