(4-nitrophenyl) N-[(2S)-1-azidopropan-2-yl]carbamate

Systemtic Name: (4-nitrophenyl) N-[(2S)-1-azidopropan-2-yl]carbamate Openeye Name: (4-nitrophenyl) N-[(1S)-2-azido-1-methyl-ethyl]carbamate CAS Name: N-[(2S)-1-azidopropan-2-yl]carbamic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) N-[(2S)-1-azidopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-azido-1-methyl-ethyl]carbamic acid (4-nitrophenyl) ester Formula: C10H11N5O4 MolecularWeight: 265.22544

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=[N+]=[N-])NC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](CN=[N+]=[N-])NC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O4/c1-7(6-12-14-11)13-10(16)19-9-4-2-8(3-5-9)15(17)18/h2-5,7H,6H2,1H3,(H,13,16)/t7-/m0/s1