2-[2-(4-ethoxyphenoxy)ethylamino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[2-(4-ethoxyphenoxy)ethylamino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[2-(4-ethoxyphenoxy)ethylamino]-5-nitro-benzonitrile CAS Name: 2-[2-(4-ethoxyphenoxy)ethylamino]-5-nitrobenzonitrile IUPAC Name: 2-[2-(4-ethoxyphenoxy)ethylamino]-5-nitrobenzonitrile Traditional Name: 2-[2-(4-ethoxyphenoxy)ethylamino]-5-nitro-benzonitrile Formula: C17H17N3O4 MolecularWeight: 327.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

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