2,4-dinitro-1-phenylmethoxy-benzene

Systemtic Name: 2,4-dinitro-1-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-2,4-dinitro-benzene CAS Name: 2,4-dinitro-1-phenylmethoxybenzene IUPAC Name: 2,4-dinitro-1-phenylmethoxybenzene Traditional Name: 1-benzoxy-2,4-dinitro-benzene Formula: C13H10N2O5 MolecularWeight: 274.2289

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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-]

Isomeric SMILES

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

InChI

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