methyl 1-(3,5-dinitrophenyl)carbonylazetidine-2-carboxylate

Systemtic Name: methyl 1-(3,5-dinitrophenyl)carbonylazetidine-2-carboxylate Openeye Name: methyl 1-(3,5-dinitrobenzoyl)azetidine-2-carboxylate CAS Name: 1-[(3,5-dinitrophenyl)-oxomethyl]-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(3,5-dinitrobenzoyl)azetidine-2-carboxylate Traditional Name: 1-(3,5-dinitrobenzoyl)azetidine-2-carboxylic acid methyl ester Formula: C12H11N3O7 MolecularWeight: 309.23164

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN1C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1CCN1C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O7/c1-22-12(17)10-2-3-13(10)11(16)7-4-8(14(18)19)6-9(5-7)15(20)21/h4-6,10H,2-3H2,1H3