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

Systemtic Name: 4-[2-(4-chloranylphenoxy)ethylamino]-3-nitro-benzenecarbonitrile Openeye Name: 4-[2-(4-chlorophenoxy)ethylamino]-3-nitro-benzonitrile CAS Name: 4-[2-(4-chlorophenoxy)ethylamino]-3-nitrobenzonitrile IUPAC Name: 4-[2-(4-chlorophenoxy)ethylamino]-3-nitrobenzonitrile Traditional Name: 4-[2-(4-chlorophenoxy)ethylamino]-3-nitro-benzonitrile Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC2=C(C=C(C=C2)C#N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC2=C(C=C(C=C2)C#N)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClN3O3/c16-12-2-4-13(5-3-12)22-8-7-18-14-6-1-11(10-17)9-15(14)19(20)21/h1-6,9,18H,7-8H2