1-chloranyl-2,4-dinitro-5-phenylmethoxy-benzene

Systemtic Name: 1-chloranyl-2,4-dinitro-5-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-5-chloro-2,4-dinitro-benzene CAS Name: 1-chloro-2,4-dinitro-5-phenylmethoxybenzene IUPAC Name: 1-chloro-2,4-dinitro-5-phenylmethoxybenzene Traditional Name: 1-benzoxy-5-chloro-2,4-dinitro-benzene Formula: C13H9ClN2O5 MolecularWeight: 308.67396

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O5/c14-10-6-13(21-8-9-4-2-1-3-5-9)12(16(19)20)7-11(10)15(17)18/h1-7H,8H2