1-nitro-2-[(4-nitrophenyl)methoxy]benzene

Systemtic Name: 1-nitro-2-[(4-nitrophenyl)methoxy]benzene Openeye Name: 1-nitro-2-[(4-nitrophenyl)methoxy]benzene CAS Name: 1-nitro-2-[(4-nitrophenyl)methoxy]benzene IUPAC Name: 1-nitro-2-[(4-nitrophenyl)methoxy]benzene Traditional Name: 1-nitro-2-(4-nitrobenzyl)oxy-benzene Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O5/c16-14(17)11-7-5-10(6-8-11)9-20-13-4-2-1-3-12(13)15(18)19/h1-8H,9H2