ethyl (1R,2R,3S)-1-ethanoyl-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)-3-(4-nitrophenyl)cyclopropane-1-carboxylate

Systemtic Name: ethyl (1R,2R,3S)-1-ethanoyl-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)-3-(4-nitrophenyl)cyclopropane-1-carboxylate Openeye Name: ethyl (1R,2R,3S)-1-acetyl-2-(3-methyl-4-nitro-isoxazol-5-yl)-3-(4-nitrophenyl)cyclopropanecarboxylate CAS Name: (1R,2R,3S)-1-acetyl-2-(3-methyl-4-nitro-5-isoxazolyl)-3-(4-nitrophenyl)-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R,3S)-1-acetyl-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)-3-(4-nitrophenyl)cyclopropane-1-carboxylate Traditional Name: (1R,2R,3S)-1-acetyl-2-(3-methyl-4-nitro-isoxazol-5-yl)-3-(4-nitrophenyl)cyclopropanecarboxylic acid ethyl ester Formula: C18H17N3O8 MolecularWeight: 403.34288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(C1C2=C(C(=NO2)C)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCOC(=O)[C@@]1([C@@H]([C@H]1C2=C(C(=NO2)C)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C18H17N3O8/c1-4-28-17(23)18(10(3)22)13(11-5-7-12(8-6-11)20(24)25)14(18)16-15(21(26)27)9(2)19-29-16/h5-8,13-14H,4H2,1-3H3/t13-,14+,18-/m1/s1