1-[(6-chloranylpyridin-3-yl)methyl]-6-nitro-indazole

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]-6-nitro-indazole Openeye Name: 1-[(6-chloro-3-pyridyl)methyl]-6-nitro-indazole CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]-6-nitroindazole IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]-6-nitroindazole Traditional Name: 1-[(6-chloro-3-pyridyl)methyl]-6-nitro-indazole Formula: C13H9ClN4O2 MolecularWeight: 288.68916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)CC3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)CC3=CN=C(C=C3)Cl

InChI

InChI=1S/C13H9ClN4O2/c14-13-4-1-9(6-15-13)8-17-12-5-11(18(19)20)3-2-10(12)7-16-17/h1-7H,8H2