2-[3-(2-methoxy-5-methyl-phenyl)-6-nitro-imidazo[1,2-a]pyridin-2-yl]ethanamine

Systemtic Name: 2-[3-(2-methoxy-5-methyl-phenyl)-6-nitro-imidazo[1,2-a]pyridin-2-yl]ethanamine Openeye Name: 2-[3-(2-methoxy-5-methyl-phenyl)-6-nitro-imidazo[1,2-a]pyridin-2-yl]ethanamine CAS Name: 2-[3-(2-methoxy-5-methylphenyl)-6-nitro-2-imidazo[1,2-a]pyridinyl]ethanamine IUPAC Name: 2-[3-(2-methoxy-5-methylphenyl)-6-nitroimidazo[1,2-a]pyridin-2-yl]ethanamine Traditional Name: 2-[3-(2-methoxy-5-methyl-phenyl)-6-nitro-imidazo[1,2-a]pyridin-2-yl]ethylamine Formula: C17H18N4O3 MolecularWeight: 326.34982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=C(N=C3N2C=C(C=C3)[N+](=O)[O-])CCN

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=C(N=C3N2C=C(C=C3)[N+](=O)[O-])CCN

InChI

InChI=1S/C17H18N4O3/c1-11-3-5-15(24-2)13(9-11)17-14(7-8-18)19-16-6-4-12(21(22)23)10-20(16)17/h3-6,9-10H,7-8,18H2,1-2H3