1-nitro-3-[(4-nitrophenyl)methoxy]benzene

Systemtic Name: 1-nitro-3-[(4-nitrophenyl)methoxy]benzene Openeye Name: 1-nitro-3-[(4-nitrophenyl)methoxy]benzene CAS Name: 1-nitro-3-[(4-nitrophenyl)methoxy]benzene IUPAC Name: 1-nitro-3-[(4-nitrophenyl)methoxy]benzene Traditional Name: 1-nitro-3-(4-nitrobenzyl)oxy-benzene Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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