1-(6-nitro-1,3-benzodioxol-5-yl)-N-[4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenyl]methanimine

Systemtic Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-[4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenyl]methanimine Openeye Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-[4-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]phenyl]methanimine CAS Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-[4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-[4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenyl]methanimine Traditional Name: (6-nitro-1,3-benzodioxol-5-yl)methylene-[4-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]phenyl]amine Formula: C22H14N4O8 MolecularWeight: 462.36856

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=C(C=C3)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=C(C=C3)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5)[N+](=O)[O-]

InChI

InChI=1S/C22H14N4O8/c27-25(28)17-7-21-19(31-11-33-21)5-13(17)9-23-15-1-2-16(4-3-15)24-10-14-6-20-22(34-12-32-20)8-18(14)26(29)30/h1-10H,11-12H2