ethyl 2-[(1S,2R)-2-[(2,4-dinitrophenyl)diazenyl]-2-nitro-cyclopentyl]ethanoate

Systemtic Name: ethyl 2-[(1S,2R)-2-[(2,4-dinitrophenyl)diazenyl]-2-nitro-cyclopentyl]ethanoate Openeye Name: ethyl 2-[(1S,2R)-2-(2,4-dinitrophenyl)azo-2-nitro-cyclopentyl]acetate CAS Name: 2-[(1S,2R)-2-(2,4-dinitrophenyl)azo-2-nitrocyclopentyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S,2R)-2-[(2,4-dinitrophenyl)diazenyl]-2-nitrocyclopentyl]acetate Traditional Name: 2-[(1S,2R)-2-(2,4-dinitrophenyl)azo-2-nitro-cyclopentyl]acetic acid ethyl ester Formula: C15H17N5O8 MolecularWeight: 395.32418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCCC1(N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C[C@@H]1CCC[C@@]1(N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O8/c1-2-28-14(21)8-10-4-3-7-15(10,20(26)27)17-16-12-6-5-11(18(22)23)9-13(12)19(24)25/h5-6,9-10H,2-4,7-8H2,1H3/t10-,15+/m0/s1