N-[6-(2,3-dimethylphenoxy)pyridin-3-yl]-1-(1-methyl-5-nitro-imidazol-2-yl)methanimine

Systemtic Name: N-[6-(2,3-dimethylphenoxy)pyridin-3-yl]-1-(1-methyl-5-nitro-imidazol-2-yl)methanimine Openeye Name: N-[6-(2,3-dimethylphenoxy)-3-pyridyl]-1-(1-methyl-5-nitro-imidazol-2-yl)methanimine CAS Name: N-[6-(2,3-dimethylphenoxy)-3-pyridinyl]-1-(1-methyl-5-nitro-2-imidazolyl)methanimine IUPAC Name: N-[6-(2,3-dimethylphenoxy)pyridin-3-yl]-1-(1-methyl-5-nitroimidazol-2-yl)methanimine Traditional Name: [6-(2,3-dimethylphenoxy)-3-pyridyl]-[(1-methyl-5-nitro-imidazol-2-yl)methylene]amine Formula: C18H17N5O3 MolecularWeight: 351.35928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=NC=C(C=C2)N=CC3=NC=C(N3C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=NC=C(C=C2)N=CC3=NC=C(N3C)[N+](=O)[O-])C

InChI

InChI=1S/C18H17N5O3/c1-12-5-4-6-15(13(12)2)26-17-8-7-14(9-21-17)19-10-16-20-11-18(22(16)3)23(24)25/h4-11H,1-3H3