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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: 3-nitro-N-(p-tolylmethyl)imidazo[1,2-a]pyridin-2-amine CAS Name: N-[(4-methylphenyl)methyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[(4-methylphenyl)methyl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: (4-methylbenzyl)-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O2/c1-11-5-7-12(8-6-11)10-16-14-15(19(20)21)18-9-3-2-4-13(18)17-14/h2-9,16H,10H2,1H3