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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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