(5-methanoyl-2-methoxy-phenyl) 3,5-dinitrobenzoate

Systemtic Name: (5-methanoyl-2-methoxy-phenyl) 3,5-dinitrobenzoate Openeye Name: (5-formyl-2-methoxy-phenyl) 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (5-formyl-2-methoxyphenyl) ester IUPAC Name: (5-formyl-2-methoxyphenyl) 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid (5-formyl-2-methoxy-phenyl) ester Formula: C15H10N2O8 MolecularWeight: 346.2485

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O8/c1-24-13-3-2-9(8-18)4-14(13)25-15(19)10-5-11(16(20)21)7-12(6-10)17(22)23/h2-8H,1H3