N-[(7-chloranyl-1,3-benzodioxol-5-yl)methoxy]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methoxy]-1-(3-nitrophenyl)methanimine Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-1-(3-nitrophenyl)methanimine CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-1-(3-nitrophenyl)methanimine Traditional Name: (E)-(7-chloro-1,3-benzodioxol-5-yl)methoxy-(3-nitrobenzylidene)amine Formula: C15H11ClN2O5 MolecularWeight: 334.71124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O5/c16-13-5-11(6-14-15(13)22-9-21-14)8-23-17-7-10-2-1-3-12(4-10)18(19)20/h1-7H,8-9H2/b17-7+