N-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]-1-(4-nitrophenyl)methanimine CAS Name: N-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]-1-(4-nitrophenyl)methanimine Traditional Name: [2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]-(4-nitrobenzylidene)amine Formula: C17H10Cl6N2O4 MolecularWeight: 518.9903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)OC(OC3C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)OC(OC3C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H10Cl6N2O4/c18-16(19,20)14-12-7-10(3-6-13(12)28-15(29-14)17(21,22)23)24-8-9-1-4-11(5-2-9)25(26)27/h1-8,14-15H