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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)Br)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C=O)Br)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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