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

Systemtic Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-[5-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]naphthalen-1-yl]methanimine Openeye Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-[5-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-1-naphthyl]methanimine CAS Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-[5-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1-naphthalenyl]methanimine IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-[5-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]naphthalen-1-yl]methanimine Traditional Name: (6-nitro-1,3-benzodioxol-5-yl)methylene-[5-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-1-naphthyl]amine Formula: C26H16N4O8 MolecularWeight: 512.42724

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=CC4=C3C=CC=C4N=CC5=CC6=C(C=C5[N+](=O)[O-])OCO6)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=CC4=C3C=CC=C4N=CC5=CC6=C(C=C5[N+](=O)[O-])OCO6)[N+](=O)[O-]

InChI

InChI=1S/C26H16N4O8/c31-29(32)21-9-25-23(35-13-37-25)7-15(21)11-27-19-5-1-3-17-18(19)4-2-6-20(17)28-12-16-8-24-26(38-14-36-24)10-22(16)30(33)34/h1-12H,13-14H2