ethyl 2,2-bis(2,3-dinitrophenyl)ethanoate

Systemtic Name: ethyl 2,2-bis(2,3-dinitrophenyl)ethanoate Openeye Name: ethyl 2,2-bis(2,3-dinitrophenyl)acetate CAS Name: 2,2-bis(2,3-dinitrophenyl)acetic acid ethyl ester IUPAC Name: ethyl 2,2-bis(2,3-dinitrophenyl)acetate Traditional Name: 2,2-bis(2,3-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(=CC=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(=CC=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)13(9-5-3-7-11(17(22)23)14(9)19(26)27)10-6-4-8-12(18(24)25)15(10)20(28)29/h3-8,13H,2H2,1H3