2-[2-(2-methoxyphenoxy)ethylamino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[2-(2-methoxyphenoxy)ethylamino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[2-(2-methoxyphenoxy)ethylamino]-5-nitro-benzonitrile CAS Name: 2-[2-(2-methoxyphenoxy)ethylamino]-5-nitrobenzonitrile IUPAC Name: 2-[2-(2-methoxyphenoxy)ethylamino]-5-nitrobenzonitrile Traditional Name: 2-[2-(2-methoxyphenoxy)ethylamino]-5-nitro-benzonitrile Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=CC=C1OCCNC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H15N3O4/c1-22-15-4-2-3-5-16(15)23-9-8-18-14-7-6-13(19(20)21)10-12(14)11-17/h2-7,10,18H,8-9H2,1H3