2-(2-cyano-3-nitro-phenoxy)-6-nitro-benzenecarbonitrile

Systemtic Name: 2-(2-cyano-3-nitro-phenoxy)-6-nitro-benzenecarbonitrile Openeye Name: 2-(2-cyano-3-nitro-phenoxy)-6-nitro-benzonitrile CAS Name: 2-(2-cyano-3-nitrophenoxy)-6-nitrobenzonitrile IUPAC Name: 2-(2-cyano-3-nitrophenoxy)-6-nitrobenzonitrile Traditional Name: 2-(2-cyano-3-nitro-phenoxy)-6-nitro-benzonitrile Formula: C14H6N4O5 MolecularWeight: 310.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OC2=CC=CC(=C2C#N)[N+](=O)[O-])C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)OC2=CC=CC(=C2C#N)[N+](=O)[O-])C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H6N4O5/c15-7-9-11(17(19)20)3-1-5-13(9)23-14-6-2-4-12(18(21)22)10(14)8-16/h1-6H