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

Systemtic Name: N-(3,4-dichlorophenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-(3,4-dichlorophenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine CAS Name: N-(3,4-dichlorophenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-(3,4-dichlorophenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Traditional Name: (3,4-dichlorophenyl)-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C14H8Cl2N2O4 MolecularWeight: 339.13032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl2N2O4/c15-10-2-1-9(4-11(10)16)17-6-8-3-13-14(22-7-21-13)5-12(8)18(19)20/h1-6H,7H2