N-(1,3-benzodioxol-5-ylmethoxy)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(3-nitrophenyl)methanimine Openeye Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(3-nitrophenyl)methanimine CAS Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(3-nitrophenyl)methanimine Traditional Name: (E)-(3-nitrobenzylidene)-piperonyloxy-amine Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CON=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CO/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5/c18-17(19)13-3-1-2-11(6-13)8-16-22-9-12-4-5-14-15(7-12)21-10-20-14/h1-8H,9-10H2/b16-8+