N-[[2,6-bis(chloranyl)phenyl]methoxy]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methoxy]-1-(3-nitrophenyl)methanimine Openeye Name: N-[(2,6-dichlorophenyl)methoxy]-1-(3-nitrophenyl)methanimine CAS Name: N-[(2,6-dichlorophenyl)methoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[(2,6-dichlorophenyl)methoxy]-1-(3-nitrophenyl)methanimine Traditional Name: (E)-(2,6-dichlorobenzyl)oxy-(3-nitrobenzylidene)amine Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NOCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/OCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O3/c15-13-5-2-6-14(16)12(13)9-21-17-8-10-3-1-4-11(7-10)18(19)20/h1-8H,9H2/b17-8+