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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: 2-(4-methoxyphenyl)ethyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C16H16N4O3 MolecularWeight: 312.32324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3/c1-23-13-7-5-12(6-8-13)9-10-17-15-16(20(21)22)19-11-3-2-4-14(19)18-15/h2-8,11,17H,9-10H2,1H3