3-[(6-methylpyridin-3-yl)methyl]-5-nitro-2H-indazole

Systemtic Name: 3-[(6-methylpyridin-3-yl)methyl]-5-nitro-2H-indazole Openeye Name: 3-[(6-methyl-3-pyridyl)methyl]-5-nitro-2H-indazole CAS Name: 3-[(6-methyl-3-pyridinyl)methyl]-5-nitro-2H-indazole IUPAC Name: 3-[(6-methylpyridin-3-yl)methyl]-5-nitro-2H-indazole Traditional Name: 3-[(6-methyl-3-pyridyl)methyl]-5-nitro-2H-indazole Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CC2=C3C=C(C=CC3=NN2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1)CC2=C3C=C(C=CC3=NN2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O2/c1-9-2-3-10(8-15-9)6-14-12-7-11(18(19)20)4-5-13(12)16-17-14/h2-5,7-8H,6H2,1H3,(H,16,17)