N-(4-chloranyl-3-nitro-phenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine CAS Name: N-(4-chloro-3-nitrophenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Traditional Name: (4-chloro-3-nitro-phenyl)-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C14H8ClN3O6 MolecularWeight: 349.68282

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H8ClN3O6/c15-10-2-1-9(4-12(10)18(21)22)16-6-8-3-13-14(24-7-23-13)5-11(8)17(19)20/h1-6H,7H2