N-(3,4-dimethoxyphenyl)-1-(1-methyl-5-nitro-imidazol-2-yl)methanimine

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-(1-methyl-5-nitro-imidazol-2-yl)methanimine Openeye Name: N-(3,4-dimethoxyphenyl)-1-(1-methyl-5-nitro-imidazol-2-yl)methanimine CAS Name: N-(3,4-dimethoxyphenyl)-1-(1-methyl-5-nitro-2-imidazolyl)methanimine IUPAC Name: N-(3,4-dimethoxyphenyl)-1-(1-methyl-5-nitroimidazol-2-yl)methanimine Traditional Name: (3,4-dimethoxyphenyl)-[(1-methyl-5-nitro-imidazol-2-yl)methylene]amine Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O4/c1-16-12(15-8-13(16)17(18)19)7-14-9-4-5-10(20-2)11(6-9)21-3/h4-8H,1-3H3