1-[(4-methylpiperidin-1-yl)methyl]-5-nitro-indazole

Systemtic Name: 1-[(4-methylpiperidin-1-yl)methyl]-5-nitro-indazole Openeye Name: 1-[(4-methyl-1-piperidyl)methyl]-5-nitro-indazole CAS Name: 1-[(4-methyl-1-piperidinyl)methyl]-5-nitroindazole IUPAC Name: 1-[(4-methylpiperidin-1-yl)methyl]-5-nitroindazole Traditional Name: 1-[(4-methylpiperidino)methyl]-5-nitro-indazole Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CC1CCN(CC1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C14H18N4O2/c1-11-4-6-16(7-5-11)10-17-14-3-2-13(18(19)20)8-12(14)9-15-17/h2-3,8-9,11H,4-7,10H2,1H3