3-methyl-N-[(4-methylphenyl)methyl]-5-nitro-imidazol-4-amine

Systemtic Name: 3-methyl-N-[(4-methylphenyl)methyl]-5-nitro-imidazol-4-amine Openeye Name: 3-methyl-5-nitro-N-(p-tolylmethyl)imidazol-4-amine CAS Name: 3-methyl-N-[(4-methylphenyl)methyl]-5-nitro-4-imidazolamine IUPAC Name: 3-methyl-N-[(4-methylphenyl)methyl]-5-nitroimidazol-4-amine Traditional Name: (4-methylbenzyl)-(3-methyl-5-nitro-imidazol-4-yl)amine Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(N=CN2C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(N=CN2C)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O2/c1-9-3-5-10(6-4-9)7-13-11-12(16(17)18)14-8-15(11)2/h3-6,8,13H,7H2,1-2H3