1-[(4-methylpiperidin-1-ium-1-yl)methyl]-6-nitro-indazole

Systemtic Name: 1-[(4-methylpiperidin-1-ium-1-yl)methyl]-6-nitro-indazole Openeye Name: 1-[(4-methylpiperidin-1-ium-1-yl)methyl]-6-nitro-indazole CAS Name: 1-[(4-methyl-1-piperidin-1-iumyl)methyl]-6-nitroindazole IUPAC Name: 1-[(4-methylpiperidin-1-ium-1-yl)methyl]-6-nitroindazole Traditional Name: 1-[(4-methylpiperidin-1-ium-1-yl)methyl]-6-nitro-indazole Formula: C14H19N4O2+ MolecularWeight: 275.32626

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CC1CC[NH+](CC1)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

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