3-[2-(3-chloranyl-3-oxidanylidene-propoxy)-4,5-dinitro-phenoxy]propanoyl chloride

Systemtic Name: 3-[2-(3-chloranyl-3-oxidanylidene-propoxy)-4,5-dinitro-phenoxy]propanoyl chloride Openeye Name: 3-[2-(3-chloro-3-oxo-propoxy)-4,5-dinitro-phenoxy]propanoyl chloride CAS Name: 3-[2-(3-chloro-3-oxopropoxy)-4,5-dinitrophenoxy]propanoyl chloride IUPAC Name: 3-[2-(3-chloro-3-oxopropoxy)-4,5-dinitrophenoxy]propanoyl chloride Traditional Name: 3-[2-(3-chloro-3-keto-propoxy)-4,5-dinitro-phenoxy]propionyl chloride Formula: C12H10Cl2N2O8 MolecularWeight: 381.1224

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1OCCC(=O)Cl)OCCC(=O)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=CC(=C1OCCC(=O)Cl)OCCC(=O)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10Cl2N2O8/c13-11(17)1-3-23-9-5-7(15(19)20)8(16(21)22)6-10(9)24-4-2-12(14)18/h5-6H,1-4H2