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

Systemtic Name: N-(4-methylphenyl)-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: 3-nitro-N-(p-tolyl)imidazo[1,2-a]pyridin-2-amine CAS Name: N-(4-methylphenyl)-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-(4-methylphenyl)-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: (3-nitroimidazo[1,2-a]pyridin-2-yl)-(p-tolyl)amine Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O2/c1-10-5-7-11(8-6-10)15-13-14(18(19)20)17-9-3-2-4-12(17)16-13/h2-9,15H,1H3