ethyl 2-(2,4-dinitrophenyl)-2-(2,5-dinitrophenyl)ethanoate

Systemtic Name: ethyl 2-(2,4-dinitrophenyl)-2-(2,5-dinitrophenyl)ethanoate Openeye Name: ethyl 2-(2,4-dinitrophenyl)-2-(2,5-dinitrophenyl)acetate CAS Name: 2-(2,4-dinitrophenyl)-2-(2,5-dinitrophenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2,4-dinitrophenyl)-2-(2,5-dinitrophenyl)acetate Traditional Name: 2-(2,4-dinitrophenyl)-2-(2,5-dinitrophenyl)acetic acid ethyl ester Formula: C16H12N4O10 MolecularWeight: 420.28728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O10/c1-2-30-16(21)15(11-5-3-10(18(24)25)8-14(11)20(28)29)12-7-9(17(22)23)4-6-13(12)19(26)27/h3-8,15H,2H2,1H3