2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-5-nitro-benzonitrile CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-5-nitrobenzonitrile IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-5-nitrobenzonitrile Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-5-nitro-benzonitrile Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H14ClN3O3/c1-19(8-9-23-15-5-2-13(17)3-6-15)16-7-4-14(20(21)22)10-12(16)11-18/h2-7,10H,8-9H2,1H3