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

Systemtic Name: (2-ethoxy-4-methanoyl-phenyl) 3,5-dinitrobenzoate Openeye Name: (2-ethoxy-4-formyl-phenyl) 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (2-ethoxy-4-formylphenyl) ester IUPAC Name: (2-ethoxy-4-formylphenyl) 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid (2-ethoxy-4-formyl-phenyl) ester Formula: C16H12N2O8 MolecularWeight: 360.27508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O8/c1-2-25-15-5-10(9-19)3-4-14(15)26-16(20)11-6-12(17(21)22)8-13(7-11)18(23)24/h3-9H,2H2,1H3