2-(4-chloranyl-2-nitro-phenoxy)-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-5-nitro-benzenecarbonitrile Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-5-nitro-benzonitrile CAS Name: 2-(4-chloro-2-nitrophenoxy)-5-nitrobenzonitrile IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-5-nitrobenzonitrile Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-5-nitro-benzonitrile Formula: C13H6ClN3O5 MolecularWeight: 319.65684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6ClN3O5/c14-9-1-3-13(11(6-9)17(20)21)22-12-4-2-10(16(18)19)5-8(12)7-15/h1-6H