N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-3-nitro-aniline

Systemtic Name: N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-3-nitro-aniline Openeye Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-nitro-aniline CAS Name: N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-3-nitroaniline IUPAC Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-nitroaniline Traditional Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl-(3-nitrophenyl)amine Formula: C14H11ClN4O2 MolecularWeight: 302.71574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NCC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NCC2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C14H11ClN4O2/c15-10-4-5-14-17-12(9-18(14)8-10)7-16-11-2-1-3-13(6-11)19(20)21/h1-6,8-9,16H,7H2