N-methyl-N-[(4-methylphenyl)methyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-methyl-3-nitro-N-(p-tolylmethyl)imidazo[1,2-a]pyridin-2-amine CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: methyl-(4-methylbenzyl)-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C16H16N4O2 MolecularWeight: 296.32384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O2/c1-12-6-8-13(9-7-12)11-18(2)15-16(20(21)22)19-10-4-3-5-14(19)17-15/h3-10H,11H2,1-2H3