1-(1-methyl-5-nitro-imidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: 1-(1-methyl-5-nitro-imidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine Openeye Name: 1-(1-methyl-5-nitro-imidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine CAS Name: 1-(1-methyl-5-nitro-2-imidazolyl)-N-(2,4,6-trimethylphenyl)methanimine IUPAC Name: 1-(1-methyl-5-nitroimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine Traditional Name: mesityl-[(1-methyl-5-nitro-imidazol-2-yl)methylene]amine Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC2=NC=C(N2C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=CC2=NC=C(N2C)[N+](=O)[O-])C

InChI

InChI=1S/C14H16N4O2/c1-9-5-10(2)14(11(3)6-9)16-7-12-15-8-13(17(12)4)18(19)20/h5-8H,1-4H3