2-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-5-nitro-isoindoline-1,3-quinone Formula: C16H9ClN4O4 MolecularWeight: 356.72006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C16H9ClN4O4/c17-9-1-4-14-18-10(7-19(14)6-9)8-20-15(22)12-3-2-11(21(24)25)5-13(12)16(20)23/h1-7H,8H2