2,4-dinitro-1-[(4-nitrophenyl)methoxy]benzene

Systemtic Name: 2,4-dinitro-1-[(4-nitrophenyl)methoxy]benzene Openeye Name: 2,4-dinitro-1-[(4-nitrophenyl)methoxy]benzene CAS Name: 2,4-dinitro-1-[(4-nitrophenyl)methoxy]benzene IUPAC Name: 2,4-dinitro-1-[(4-nitrophenyl)methoxy]benzene Traditional Name: 2,4-dinitro-1-(4-nitrobenzyl)oxy-benzene Formula: C13H9N3O7 MolecularWeight: 319.22646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O7/c17-14(18)10-3-1-9(2-4-10)8-23-13-6-5-11(15(19)20)7-12(13)16(21)22/h1-7H,8H2