(phenylmethyl) 3,5-bis(bromanyl)-4-methyl-2,6-dinitro-benzoate

Systemtic Name: (phenylmethyl) 3,5-bis(bromanyl)-4-methyl-2,6-dinitro-benzoate Openeye Name: benzyl 3,5-dibromo-4-methyl-2,6-dinitro-benzoate CAS Name: 3,5-dibromo-4-methyl-2,6-dinitrobenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 3,5-dibromo-4-methyl-2,6-dinitrobenzoate Traditional Name: 3,5-dibromo-4-methyl-2,6-dinitro-benzoic acid benzyl ester Formula: C15H10Br2N2O6 MolecularWeight: 474.0577

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Br)[N+](=O)[O-])C(=O)OCC2=CC=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=C(C(=C1Br)[N+](=O)[O-])C(=O)OCC2=CC=CC=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C15H10Br2N2O6/c1-8-11(16)13(18(21)22)10(14(12(8)17)19(23)24)15(20)25-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3