(2R)-2-(4-methanoyl-2-nitro-phenoxy)propanenitrile

Systemtic Name: (2R)-2-(4-methanoyl-2-nitro-phenoxy)propanenitrile Openeye Name: (2R)-2-(4-formyl-2-nitro-phenoxy)propanenitrile CAS Name: (2R)-2-(4-formyl-2-nitrophenoxy)propanenitrile IUPAC Name: (2R)-2-(4-formyl-2-nitrophenoxy)propanenitrile Traditional Name: (2R)-2-(4-formyl-2-nitro-phenoxy)propionitrile Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC1=C(C=C(C=C1)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C#N)OC1=C(C=C(C=C1)C=O)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O4/c1-7(5-11)16-10-3-2-8(6-13)4-9(10)12(14)15/h2-4,6-7H,1H3/t7-/m1/s1