4-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-3-nitro-benzenecarbonitrile Openeye Name: 4-[2-(4-chlorophenoxy)ethyl-methyl-amino]-3-nitro-benzonitrile CAS Name: 4-[2-(4-chlorophenoxy)ethyl-methylamino]-3-nitrobenzonitrile IUPAC Name: 4-[2-(4-chlorophenoxy)ethyl-methylamino]-3-nitrobenzonitrile Traditional Name: 4-[2-(4-chlorophenoxy)ethyl-methyl-amino]-3-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)C#N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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