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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN(C)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

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