1,2-dinitro-4-phenylmethoxy-benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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