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

Systemtic Name: N,3-dimethyl-N-[(4-methylphenyl)methyl]-5-nitro-imidazol-4-amine Openeye Name: N,3-dimethyl-5-nitro-N-(p-tolylmethyl)imidazol-4-amine CAS Name: N,3-dimethyl-N-[(4-methylphenyl)methyl]-5-nitro-4-imidazolamine IUPAC Name: N,3-dimethyl-N-[(4-methylphenyl)methyl]-5-nitroimidazol-4-amine Traditional Name: methyl-(4-methylbenzyl)-(3-methyl-5-nitro-imidazol-4-yl)amine Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C2=C(N=CN2C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C2=C(N=CN2C)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O2/c1-10-4-6-11(7-5-10)8-15(2)13-12(17(18)19)14-9-16(13)3/h4-7,9H,8H2,1-3H3