1,3,5-trinitro-2-phenylmethoxy-benzene

Systemtic Name: 1,3,5-trinitro-2-phenylmethoxy-benzene Openeye Name: 2-benzyloxy-1,3,5-trinitro-benzene CAS Name: 1,3,5-trinitro-2-phenylmethoxybenzene IUPAC Name: 1,3,5-trinitro-2-phenylmethoxybenzene Traditional Name: 2-benzoxy-1,3,5-trinitro-benzene Formula: C13H9N3O7 MolecularWeight: 319.22646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

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