1-(4,6-dimethylpyridin-2-yl)-N-[(2-methoxy-6-nitro-phenyl)methoxy]methanimine

Systemtic Name: 1-(4,6-dimethylpyridin-2-yl)-N-[(2-methoxy-6-nitro-phenyl)methoxy]methanimine Openeye Name: 1-(4,6-dimethyl-2-pyridyl)-N-[(2-methoxy-6-nitro-phenyl)methoxy]methanimine CAS Name: 1-(4,6-dimethyl-2-pyridinyl)-N-[(2-methoxy-6-nitrophenyl)methoxy]methanimine IUPAC Name: 1-(4,6-dimethylpyridin-2-yl)-N-[(2-methoxy-6-nitrophenyl)methoxy]methanimine Traditional Name: (E)-(4,6-dimethyl-2-pyridyl)methylene-(2-methoxy-6-nitro-benzyl)oxy-amine Formula: C16H17N3O4 MolecularWeight: 315.32388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)C)C=NOCC2=C(C=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC(=C1)C)/C=N/OCC2=C(C=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c1-11-7-12(2)18-13(8-11)9-17-23-10-14-15(19(20)21)5-4-6-16(14)22-3/h4-9H,10H2,1-3H3/b17-9+