1-nitro-3-[(3-nitrophenoxy)methoxy]benzene

Systemtic Name: 1-nitro-3-[(3-nitrophenoxy)methoxy]benzene Openeye Name: 1-nitro-3-[(3-nitrophenoxy)methoxy]benzene CAS Name: 1-nitro-3-[(3-nitrophenoxy)methoxy]benzene IUPAC Name: 1-nitro-3-[(3-nitrophenoxy)methoxy]benzene Traditional Name: 1-nitro-3-[(3-nitrophenoxy)methoxy]benzene Formula: C13H10N2O6 MolecularWeight: 290.2283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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