N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methoxy]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methoxy]-1-(3-nitrophenyl)methanimine Openeye Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]-1-(3-nitrophenyl)methanimine CAS Name: N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]-1-(3-nitrophenyl)methanimine Traditional Name: (E)-(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy-(3-nitrobenzylidene)amine Formula: C15H11ClN4O3 MolecularWeight: 330.72584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NOCC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/OCC2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C15H11ClN4O3/c16-12-4-5-15-18-13(9-19(15)8-12)10-23-17-7-11-2-1-3-14(6-11)20(21)22/h1-9H,10H2/b17-7+