5-[6-bromanyl-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-2-nitro-phenol

Systemtic Name: 5-[6-bromanyl-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-2-nitro-phenol Openeye Name: 5-[6-bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-2-nitro-phenol CAS Name: 5-[6-bromo-3-(cyclopentylamino)-2-imidazo[1,2-a]pyridinyl]-2-nitrophenol IUPAC Name: 5-[6-bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-2-nitrophenol Traditional Name: 5-[6-bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-2-nitro-phenol Formula: C18H17BrN4O3 MolecularWeight: 417.25658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(N=C3N2C=C(C=C3)Br)C4=CC(=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1CCC(C1)NC2=C(N=C3N2C=C(C=C3)Br)C4=CC(=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C18H17BrN4O3/c19-12-6-8-16-21-17(11-5-7-14(23(25)26)15(24)9-11)18(22(16)10-12)20-13-3-1-2-4-13/h5-10,13,20,24H,1-4H2