2-(2-methoxy-6-nitro-phenyl)propanenitrile

Systemtic Name: 2-(2-methoxy-6-nitro-phenyl)propanenitrile Openeye Name: 2-(2-methoxy-6-nitro-phenyl)propanenitrile CAS Name: 2-(2-methoxy-6-nitrophenyl)propanenitrile IUPAC Name: 2-(2-methoxy-6-nitrophenyl)propanenitrile Traditional Name: 2-(2-methoxy-6-nitro-phenyl)propionitrile Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C1=C(C=CC=C1OC)[N+](=O)[O-]

Isomeric SMILES

CC(C#N)C1=C(C=CC=C1OC)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O3/c1-7(6-11)10-8(12(13)14)4-3-5-9(10)15-2/h3-5,7H,1-2H3