4-(4-azidoimidazo[4,5-c][1,8]naphthyridin-1-yl)butan-1-ol

Systemtic Name: 4-(4-azidoimidazo[4,5-c][1,8]naphthyridin-1-yl)butan-1-ol Openeye Name: 4-(4-azidoimidazo[4,5-c][1,8]naphthyridin-1-yl)butan-1-ol CAS Name: 4-(4-azido-1-imidazo[4,5-c][1,8]naphthyridinyl)-1-butanol IUPAC Name: 4-(4-azidoimidazo[4,5-c][1,8]naphthyridin-1-yl)butan-1-ol Traditional Name: 4-(4-azidoimidazo[4,5-c][1,8]naphthyridin-1-yl)butan-1-ol Formula: C13H13N7O MolecularWeight: 283.28862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C(N=C2N=C1)N=[N+]=[N-])N=CN3CCCCO

Isomeric SMILES

C1=CC2=C3C(=C(N=C2N=C1)N=[N+]=[N-])N=CN3CCCCO

InChI

InChI=1S/C13H13N7O/c14-19-18-13-10-11(9-4-3-5-15-12(9)17-13)20(8-16-10)6-1-2-7-21/h3-5,8,21H,1-2,6-7H2