2-(2-methoxy-5-nitro-phenoxy)-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-5-nitro-benzenecarbonitrile Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-5-nitro-benzonitrile CAS Name: 2-(2-methoxy-5-nitrophenoxy)-5-nitrobenzonitrile IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-5-nitrobenzonitrile Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-5-nitro-benzonitrile Formula: C14H9N3O6 MolecularWeight: 315.23776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C14H9N3O6/c1-22-13-5-3-11(17(20)21)7-14(13)23-12-4-2-10(16(18)19)6-9(12)8-15/h2-7H,1H3