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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CCNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O2/c1-12-6-2-3-7-13(12)9-10-17-15-16(20(21)22)19-11-5-4-8-14(19)18-15/h2-8,11,17H,9-10H2,1H3