(2S)-2,3-bis(2-nitrophenyl)propanenitrile

Systemtic Name: (2S)-2,3-bis(2-nitrophenyl)propanenitrile Openeye Name: (2S)-2,3-bis(2-nitrophenyl)propanenitrile CAS Name: (2S)-2,3-bis(2-nitrophenyl)propanenitrile IUPAC Name: (2S)-2,3-bis(2-nitrophenyl)propanenitrile Traditional Name: (2S)-2,3-bis(2-nitrophenyl)propionitrile Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(C#N)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O4/c16-10-12(13-6-2-4-8-15(13)18(21)22)9-11-5-1-3-7-14(11)17(19)20/h1-8,12H,9H2/t12-/m1/s1