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

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-(2-methyl-5-nitro-phenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine CAS Name: N-(2-methyl-5-nitrophenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-(2-methyl-5-nitrophenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Traditional Name: (2-methyl-5-nitro-phenyl)-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C15H11N3O6 MolecularWeight: 329.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C15H11N3O6/c1-9-2-3-11(17(19)20)5-12(9)16-7-10-4-14-15(24-8-23-14)6-13(10)18(21)22/h2-7H,8H2,1H3