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

Systemtic Name: (2R)-2-(2-methanoyl-4-nitro-phenoxy)propanenitrile Openeye Name: (2R)-2-(2-formyl-4-nitro-phenoxy)propanenitrile CAS Name: (2R)-2-(2-formyl-4-nitrophenoxy)propanenitrile IUPAC Name: (2R)-2-(2-formyl-4-nitrophenoxy)propanenitrile Traditional Name: (2R)-2-(2-formyl-4-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)[N+](=O)[O-])C=O

Isomeric SMILES

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

InChI

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