N-[[(5S)-3-(2,4-dinitrophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[(5S)-3-(2,4-dinitrophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5S)-3-(2,4-dinitrophenyl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5S)-3-(2,4-dinitrophenyl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5S)-3-(2,4-dinitrophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5S)-3-(2,4-dinitrophenyl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C12H12N4O7 MolecularWeight: 324.24628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O7/c1-7(17)13-5-9-6-14(12(18)23-9)10-3-2-8(15(19)20)4-11(10)16(21)22/h2-4,9H,5-6H2,1H3,(H,13,17)/t9-/m0/s1