N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C16H12N2O6/c19-18(20)12-7-16-14(23-9-24-16)5-10(12)8-17-11-1-2-13-15(6-11)22-4-3-21-13/h1-2,5-8H,3-4,9H2