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

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-5-nitro-benzonitrile CAS Name: 2-[2-(4-methoxyphenoxy)ethyl-methylamino]-5-nitrobenzonitrile IUPAC Name: 2-[2-(4-methoxyphenoxy)ethyl-methylamino]-5-nitrobenzonitrile Traditional Name: 2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-5-nitro-benzonitrile Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-19(9-10-24-16-6-4-15(23-2)5-7-16)17-8-3-14(20(21)22)11-13(17)12-18/h3-8,11H,9-10H2,1-2H3