1-(1-methyl-5-nitro-imidazol-2-yl)-N-(4-methylphenyl)methanimine

Systemtic Name: 1-(1-methyl-5-nitro-imidazol-2-yl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(1-methyl-5-nitro-imidazol-2-yl)-N-(p-tolyl)methanimine CAS Name: 1-(1-methyl-5-nitro-2-imidazolyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(1-methyl-5-nitroimidazol-2-yl)-N-(4-methylphenyl)methanimine Traditional Name: (1-methyl-5-nitro-imidazol-2-yl)methylene-(p-tolyl)amine Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O2/c1-9-3-5-10(6-4-9)13-7-11-14-8-12(15(11)2)16(17)18/h3-8H,1-2H3