3-(4-chloranyl-2-nitro-phenoxy)propanenitrile

Systemtic Name: 3-(4-chloranyl-2-nitro-phenoxy)propanenitrile Openeye Name: 3-(4-chloro-2-nitro-phenoxy)propanenitrile CAS Name: 3-(4-chloro-2-nitrophenoxy)propanenitrile IUPAC Name: 3-(4-chloro-2-nitrophenoxy)propanenitrile Traditional Name: 3-(4-chloro-2-nitro-phenoxy)propionitrile Formula: C9H7ClN2O3 MolecularWeight: 226.61648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCCC#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCCC#N

InChI

InChI=1S/C9H7ClN2O3/c10-7-2-3-9(15-5-1-4-11)8(6-7)12(13)14/h2-3,6H,1,5H2