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

Systemtic Name: 1-(4-chlorophenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine CAS Name: 1-(4-chlorophenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine Traditional Name: (Z)-(4-chlorobenzylidene)-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]amine Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O5/c17-14-3-1-11(2-4-14)7-18-24-9-13-6-15(19(20)21)5-12-8-22-10-23-16(12)13/h1-7H,8-10H2/b18-7-