2-(3-chloranyl-4-nitro-phenoxy)-2-nitro-ethanenitrile

Systemtic Name: 2-(3-chloranyl-4-nitro-phenoxy)-2-nitro-ethanenitrile Openeye Name: 2-(3-chloro-4-nitro-phenoxy)-2-nitro-acetonitrile CAS Name: 2-(3-chloro-4-nitrophenoxy)-2-nitroacetonitrile IUPAC Name: 2-(3-chloro-4-nitrophenoxy)-2-nitroacetonitrile Traditional Name: 2-(3-chloro-4-nitro-phenoxy)-2-nitro-acetonitrile Formula: C8H4ClN3O5 MolecularWeight: 257.58746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC(C#N)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC(C#N)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H4ClN3O5/c9-6-3-5(1-2-7(6)11(13)14)17-8(4-10)12(15)16/h1-3,8H