N-[(2-chlorophenyl)methoxy]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[(2-chlorophenyl)methoxy]-1-(3-nitrophenyl)methanimine Openeye Name: N-[(2-chlorophenyl)methoxy]-1-(3-nitrophenyl)methanimine CAS Name: N-[(2-chlorophenyl)methoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[(2-chlorophenyl)methoxy]-1-(3-nitrophenyl)methanimine Traditional Name: (E)-(2-chlorobenzyl)oxy-(3-nitrobenzylidene)amine Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CON=CC2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CO/N=C/C2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClN2O3/c15-14-7-2-1-5-12(14)10-20-16-9-11-4-3-6-13(8-11)17(18)19/h1-9H,10H2/b16-9+