1-methyl-2,3-dinitro-4-phenylmethoxy-benzene

Systemtic Name: 1-methyl-2,3-dinitro-4-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-4-methyl-2,3-dinitro-benzene CAS Name: 1-methyl-2,3-dinitro-4-phenylmethoxybenzene IUPAC Name: 1-methyl-2,3-dinitro-4-phenylmethoxybenzene Traditional Name: 1-benzoxy-4-methyl-2,3-dinitro-benzene Formula: C14H12N2O5 MolecularWeight: 288.25548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O5/c1-10-7-8-12(14(16(19)20)13(10)15(17)18)21-9-11-5-3-2-4-6-11/h2-8H,9H2,1H3