ethyl 2-[(5S)-2-methyl-4-(4-nitrophenyl)-3-oxidanylidene-1,2,4-oxadiazolidin-5-yl]ethanoate

Systemtic Name: ethyl 2-[(5S)-2-methyl-4-(4-nitrophenyl)-3-oxidanylidene-1,2,4-oxadiazolidin-5-yl]ethanoate Openeye Name: ethyl 2-[(5S)-2-methyl-4-(4-nitrophenyl)-3-oxo-1,2,4-oxadiazolidin-5-yl]acetate CAS Name: 2-[(5S)-2-methyl-4-(4-nitrophenyl)-3-oxo-1,2,4-oxadiazolidin-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5S)-2-methyl-4-(4-nitrophenyl)-3-oxo-1,2,4-oxadiazolidin-5-yl]acetate Traditional Name: 2-[(5S)-3-keto-2-methyl-4-(4-nitrophenyl)-1,2,4-oxadiazolidin-5-yl]acetic acid ethyl ester Formula: C13H15N3O6 MolecularWeight: 309.2747

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1N(C(=O)N(O1)C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C[C@H]1N(C(=O)N(O1)C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O6/c1-3-21-12(17)8-11-15(13(18)14(2)22-11)9-4-6-10(7-5-9)16(19)20/h4-7,11H,3,8H2,1-2H3/t11-/m0/s1