2-(3-cyanopropoxy)-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(3-cyanopropoxy)-5-nitro-benzenecarbonitrile Openeye Name: 2-(3-cyanopropoxy)-5-nitro-benzonitrile CAS Name: 2-(3-cyanopropoxy)-5-nitrobenzonitrile IUPAC Name: 2-(3-cyanopropoxy)-5-nitrobenzonitrile Traditional Name: 2-(3-cyanopropoxy)-5-nitro-benzonitrile Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O3/c12-5-1-2-6-17-11-4-3-10(14(15)16)7-9(11)8-13/h3-4,7H,1-2,6H2