4-[2-(2-fluoranylphenoxy)ethylamino]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[2-(2-fluoranylphenoxy)ethylamino]-3-nitro-benzenecarbonitrile Openeye Name: 4-[2-(2-fluorophenoxy)ethylamino]-3-nitro-benzonitrile CAS Name: 4-[2-(2-fluorophenoxy)ethylamino]-3-nitrobenzonitrile IUPAC Name: 4-[2-(2-fluorophenoxy)ethylamino]-3-nitrobenzonitrile Traditional Name: 4-[2-(2-fluorophenoxy)ethylamino]-3-nitro-benzonitrile Formula: C15H12FN3O3 MolecularWeight: 301.272483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCNC2=C(C=C(C=C2)C#N)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)OCCNC2=C(C=C(C=C2)C#N)[N+](=O)[O-])F

InChI

InChI=1S/C15H12FN3O3/c16-12-3-1-2-4-15(12)22-8-7-18-13-6-5-11(10-17)9-14(13)19(20)21/h1-6,9,18H,7-8H2