(4-bromanyl-2-methanoyl-phenyl) 3,5-dinitrobenzoate

Systemtic Name: (4-bromanyl-2-methanoyl-phenyl) 3,5-dinitrobenzoate Openeye Name: (4-bromo-2-formyl-phenyl) 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (4-bromo-2-formylphenyl) ester IUPAC Name: (4-bromo-2-formylphenyl) 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid (4-bromo-2-formyl-phenyl) ester Formula: C14H7BrN2O7 MolecularWeight: 395.11858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=O)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Br)C=O)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H7BrN2O7/c15-10-1-2-13(9(3-10)7-18)24-14(19)8-4-11(16(20)21)6-12(5-8)17(22)23/h1-7H