2-[(3-chloranylphenoxy)methyl]-6-nitro-benzenecarbonitrile

Systemtic Name: 2-[(3-chloranylphenoxy)methyl]-6-nitro-benzenecarbonitrile Openeye Name: 2-[(3-chlorophenoxy)methyl]-6-nitro-benzonitrile CAS Name: 2-[(3-chlorophenoxy)methyl]-6-nitrobenzonitrile IUPAC Name: 2-[(3-chlorophenoxy)methyl]-6-nitrobenzonitrile Traditional Name: 2-[(3-chlorophenoxy)methyl]-6-nitro-benzonitrile Formula: C14H9ClN2O3 MolecularWeight: 288.68586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC2=C(C(=CC=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC2=C(C(=CC=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C14H9ClN2O3/c15-11-4-2-5-12(7-11)20-9-10-3-1-6-14(17(18)19)13(10)8-16/h1-7H,9H2