1-[(diphenylmethyl)oxymethyl]-3,5-dinitro-benzene

Systemtic Name: 1-[(diphenylmethyl)oxymethyl]-3,5-dinitro-benzene Openeye Name: 1-(benzhydryloxymethyl)-3,5-dinitro-benzene CAS Name: 1-[(diphenylmethyl)oxymethyl]-3,5-dinitrobenzene IUPAC Name: 1-(benzhydryloxymethyl)-3,5-dinitrobenzene Traditional Name: 1-(benzhydryloxymethyl)-3,5-dinitro-benzene Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O5/c23-21(24)18-11-15(12-19(13-18)22(25)26)14-27-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13,20H,14H2