N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-1-phenyl-methanimine

Systemtic Name: N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-1-phenyl-methanimine Openeye Name: N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-1-phenyl-methanimine CAS Name: N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-1-phenylmethanimine IUPAC Name: N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-1-phenylmethanimine Traditional Name: (Z)-benzal-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]amine Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CON=CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CO/N=C\C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c19-18(20)15-6-13-9-21-11-22-16(13)14(7-15)10-23-17-8-12-4-2-1-3-5-12/h1-8H,9-11H2/b17-8-