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

Systemtic Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]methanimine Openeye Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]methanimine CAS Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]methanimine IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]methanimine Traditional Name: (E)-(6-nitro-1,3-benzodioxol-5-yl)methylene-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]amine Formula: C16H10N4O8 MolecularWeight: 386.2726

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NN=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)[N+](=O)[O-])/C=N/N=C/C3=CC4=C(OCO4)C=C3[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O8/c21-19(22)11-3-15-13(25-7-27-15)1-9(11)5-17-18-6-10-2-14-16(28-8-26-14)4-12(10)20(23)24/h1-6H,7-8H2/b17-5+,18-6+