(2-methanoyl-6-methoxy-phenyl) 3,5-dinitrobenzoate

Systemtic Name: (2-methanoyl-6-methoxy-phenyl) 3,5-dinitrobenzoate Openeye Name: (2-formyl-6-methoxy-phenyl) 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (2-formyl-6-methoxyphenyl) ester IUPAC Name: (2-formyl-6-methoxyphenyl) 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid (2-formyl-6-methoxy-phenyl) ester Formula: C15H10N2O8 MolecularWeight: 346.2485

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C=O

Isomeric SMILES

COC1=CC=CC(=C1OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C=O

InChI

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