(2S)-2-(3-nitrophenyl)-2-[[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]amino]ethanenitrile

Systemtic Name: (2S)-2-(3-nitrophenyl)-2-[[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]amino]ethanenitrile Openeye Name: (2S)-2-(3-nitrophenyl)-2-[[(4S)-2-oxo-4-phenyl-oxazolidin-3-yl]amino]acetonitrile CAS Name: (2S)-2-(3-nitrophenyl)-2-[[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]amino]acetonitrile IUPAC Name: (2S)-2-(3-nitrophenyl)-2-[[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]amino]acetonitrile Traditional Name: (2S)-2-[[(4S)-2-keto-4-phenyl-oxazolidin-3-yl]amino]-2-(3-nitrophenyl)acetonitrile Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)NC(C#N)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N(C(=O)O1)N[C@H](C#N)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O4/c18-10-15(13-7-4-8-14(9-13)21(23)24)19-20-16(11-25-17(20)22)12-5-2-1-3-6-12/h1-9,15-16,19H,11H2/t15-,16-/m1/s1