(4-nitrophenyl)methyl 3-azidoazetidine-1-carboxylate

Systemtic Name: (4-nitrophenyl)methyl 3-azidoazetidine-1-carboxylate Openeye Name: (4-nitrophenyl)methyl 3-azidoazetidine-1-carboxylate CAS Name: 3-azido-1-azetidinecarboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-azidoazetidine-1-carboxylate Traditional Name: 3-azidoazetidine-1-carboxylic acid (4-nitrobenzyl) ester Formula: C11H11N5O4 MolecularWeight: 277.23614

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])N=[N+]=[N-]

Isomeric SMILES

C1C(CN1C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C11H11N5O4/c12-14-13-9-5-15(6-9)11(17)20-7-8-1-3-10(4-2-8)16(18)19/h1-4,9H,5-7H2