7-methyl-6-nitro-2,4-bis(trichloromethyl)-4H-1,3-benzodioxine

Systemtic Name: 7-methyl-6-nitro-2,4-bis(trichloromethyl)-4H-1,3-benzodioxine Openeye Name: 7-methyl-6-nitro-2,4-bis(trichloromethyl)-4H-1,3-benzodioxine CAS Name: 7-methyl-6-nitro-2,4-bis(trichloromethyl)-4H-1,3-benzodioxin IUPAC Name: 7-methyl-6-nitro-2,4-bis(trichloromethyl)-4H-1,3-benzodioxine Traditional Name: 7-methyl-6-nitro-2,4-bis(trichloromethyl)-4H-1,3-benzodioxin Formula: C11H7Cl6NO4 MolecularWeight: 429.89558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(OC(OC2=C1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(OC(OC2=C1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H7Cl6NO4/c1-4-2-7-5(3-6(4)18(19)20)8(10(12,13)14)22-9(21-7)11(15,16)17/h2-3,8-9H,1H3