ethyl (2R,3S)-3-[(Z)-hex-3-enyl]-2-methyl-2-nitro-aziridine-1-carboxylate

Systemtic Name: ethyl (2R,3S)-3-[(Z)-hex-3-enyl]-2-methyl-2-nitro-aziridine-1-carboxylate Openeye Name: ethyl (2R,3S)-3-[(Z)-hex-3-enyl]-2-methyl-2-nitro-aziridine-1-carboxylate CAS Name: (2R,3S)-3-[(Z)-hex-3-enyl]-2-methyl-2-nitro-1-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3S)-3-[(Z)-hex-3-enyl]-2-methyl-2-nitroaziridine-1-carboxylate Traditional Name: (2R,3S)-3-[(Z)-hex-3-enyl]-2-methyl-2-nitro-ethylenimine-1-carboxylic acid ethyl ester Formula: C12H20N2O4 MolecularWeight: 256.2982

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC1C(N1C(=O)OCC)(C)[N+](=O)[O-]

Isomeric SMILES

CC/C=C\CC[C@H]1[C@@](N1C(=O)OCC)(C)[N+](=O)[O-]

InChI

InChI=1S/C12H20N2O4/c1-4-6-7-8-9-10-12(3,14(16)17)13(10)11(15)18-5-2/h6-7,10H,4-5,8-9H2,1-3H3/b7-6-/t10-,12+,13?/m0/s1