(4S)-3-[(E)-(4-nitrophenyl)methylideneamino]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E)-(4-nitrophenyl)methylideneamino]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-isopropyl-3-[(E)-(4-nitrophenyl)methyleneamino]oxazolidin-2-one CAS Name: (4S)-3-[(E)-(4-nitrophenyl)methylideneamino]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(E)-(4-nitrophenyl)methylideneamino]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-isopropyl-3-[(E)-(4-nitrobenzylidene)amino]oxazolidin-2-one Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O4/c1-9(2)12-8-20-13(17)15(12)14-7-10-3-5-11(6-4-10)16(18)19/h3-7,9,12H,8H2,1-2H3/b14-7+/t12-/m1/s1