8-[(2-chloranyl-4-nitro-phenoxy)methyl]-6-nitro-4H-1,3-benzodioxine

Systemtic Name: 8-[(2-chloranyl-4-nitro-phenoxy)methyl]-6-nitro-4H-1,3-benzodioxine Openeye Name: 8-[(2-chloro-4-nitro-phenoxy)methyl]-6-nitro-4H-1,3-benzodioxine CAS Name: 8-[(2-chloro-4-nitrophenoxy)methyl]-6-nitro-4H-1,3-benzodioxin IUPAC Name: 8-[(2-chloro-4-nitrophenoxy)methyl]-6-nitro-4H-1,3-benzodioxine Traditional Name: 8-[(2-chloro-4-nitro-phenoxy)methyl]-6-nitro-4H-1,3-benzodioxin Formula: C15H11ClN2O7 MolecularWeight: 366.71004

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O7/c16-13-5-11(17(19)20)1-2-14(13)24-7-10-4-12(18(21)22)3-9-6-23-8-25-15(9)10/h1-5H,6-8H2