(2S)-2-(2-nitrophenyl)-3-oxidanylidene-butanenitrile

Systemtic Name: (2S)-2-(2-nitrophenyl)-3-oxidanylidene-butanenitrile Openeye Name: (2S)-2-(2-nitrophenyl)-3-oxo-butanenitrile CAS Name: (2S)-2-(2-nitrophenyl)-3-oxobutanenitrile IUPAC Name: (2S)-2-(2-nitrophenyl)-3-oxobutanenitrile Traditional Name: (2S)-3-keto-2-(2-nitrophenyl)butyronitrile Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C#N)C1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O3/c1-7(13)9(6-11)8-4-2-3-5-10(8)12(14)15/h2-5,9H,1H3/t9-/m0/s1