N-[6-(4-methoxyphenoxy)pyridin-3-yl]-1-(1-methyl-5-nitro-imidazol-2-yl)methanimine

Systemtic Name: N-[6-(4-methoxyphenoxy)pyridin-3-yl]-1-(1-methyl-5-nitro-imidazol-2-yl)methanimine Openeye Name: N-[6-(4-methoxyphenoxy)-3-pyridyl]-1-(1-methyl-5-nitro-imidazol-2-yl)methanimine CAS Name: N-[6-(4-methoxyphenoxy)-3-pyridinyl]-1-(1-methyl-5-nitro-2-imidazolyl)methanimine IUPAC Name: N-[6-(4-methoxyphenoxy)pyridin-3-yl]-1-(1-methyl-5-nitroimidazol-2-yl)methanimine Traditional Name: [6-(4-methoxyphenoxy)-3-pyridyl]-[(1-methyl-5-nitro-imidazol-2-yl)methylene]amine Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C=NC2=CN=C(C=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C=NC2=CN=C(C=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4/c1-21-15(19-11-17(21)22(23)24)10-18-12-3-8-16(20-9-12)26-14-6-4-13(25-2)5-7-14/h3-11H,1-2H3