(3,5-dinitro-2-oxidanyl-phenyl) 2,6-dimethylbenzoate

Systemtic Name: (3,5-dinitro-2-oxidanyl-phenyl) 2,6-dimethylbenzoate Openeye Name: (2-hydroxy-3,5-dinitro-phenyl) 2,6-dimethylbenzoate CAS Name: 2,6-dimethylbenzoic acid (2-hydroxy-3,5-dinitrophenyl) ester IUPAC Name: (2-hydroxy-3,5-dinitrophenyl) 2,6-dimethylbenzoate Traditional Name: 2,6-dimethylbenzoic acid (2-hydroxy-3,5-dinitro-phenyl) ester Formula: C15H12N2O7 MolecularWeight: 332.26498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)OC2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)OC2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O7/c1-8-4-3-5-9(2)13(8)15(19)24-12-7-10(16(20)21)6-11(14(12)18)17(22)23/h3-7,18H,1-2H3