3-[(4-methylpyridin-2-yl)methyl]-5-nitro-2H-indazole

Systemtic Name: 3-[(4-methylpyridin-2-yl)methyl]-5-nitro-2H-indazole Openeye Name: 3-[(4-methyl-2-pyridyl)methyl]-5-nitro-2H-indazole CAS Name: 3-[(4-methyl-2-pyridinyl)methyl]-5-nitro-2H-indazole IUPAC Name: 3-[(4-methylpyridin-2-yl)methyl]-5-nitro-2H-indazole Traditional Name: 3-[(4-methyl-2-pyridyl)methyl]-5-nitro-2H-indazole Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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