N-(2-chlorophenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-(2-chlorophenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-(2-chlorophenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine CAS Name: N-(2-chlorophenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-(2-chlorophenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Traditional Name: (2-chlorophenyl)-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C14H9ClN2O4 MolecularWeight: 304.68526

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN2O4/c15-10-3-1-2-4-11(10)16-7-9-5-13-14(21-8-20-13)6-12(9)17(18)19/h1-7H,8H2