ethyl 1-(2,4-dinitrophenyl)azetidine-3-carboxylate

Systemtic Name: ethyl 1-(2,4-dinitrophenyl)azetidine-3-carboxylate Openeye Name: ethyl 1-(2,4-dinitrophenyl)azetidine-3-carboxylate CAS Name: 1-(2,4-dinitrophenyl)-3-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2,4-dinitrophenyl)azetidine-3-carboxylate Traditional Name: 1-(2,4-dinitrophenyl)azetidine-3-carboxylic acid ethyl ester Formula: C12H13N3O6 MolecularWeight: 295.24812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1CN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O6/c1-2-21-12(16)8-6-13(7-8)10-4-3-9(14(17)18)5-11(10)15(19)20/h3-5,8H,2,6-7H2,1H3