2,6-bis(2-methoxyphenoxy)-3-nitro-benzenecarbonitrile

Systemtic Name: 2,6-bis(2-methoxyphenoxy)-3-nitro-benzenecarbonitrile Openeye Name: 2,6-bis(2-methoxyphenoxy)-3-nitro-benzonitrile CAS Name: 2,6-bis(2-methoxyphenoxy)-3-nitrobenzonitrile IUPAC Name: 2,6-bis(2-methoxyphenoxy)-3-nitrobenzonitrile Traditional Name: 2,6-bis(2-methoxyphenoxy)-3-nitro-benzonitrile Formula: C21H16N2O6 MolecularWeight: 392.36154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C(=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3OC)C#N

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C(=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3OC)C#N

InChI

InChI=1S/C21H16N2O6/c1-26-17-7-3-5-9-19(17)28-16-12-11-15(23(24)25)21(14(16)13-22)29-20-10-6-4-8-18(20)27-2/h3-12H,1-2H3