N'-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-4-methyl-3-nitro-benzohydrazide

Systemtic Name: N'-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-4-methyl-3-nitro-benzohydrazide Openeye Name: N'-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-4-methyl-3-nitro-benzohydrazide CAS Name: N'-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-4-methyl-3-nitrobenzohydrazide IUPAC Name: N'-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-4-methyl-3-nitrobenzohydrazide Traditional Name: N'-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-4-methyl-3-nitro-benzohydrazide Formula: C15H21N4O3+ MolecularWeight: 305.35224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(=CC1)NNC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC[NH+]1CCC(=CC1)NNC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O3/c1-3-18-8-6-13(7-9-18)16-17-15(20)12-5-4-11(2)14(10-12)19(21)22/h4-6,10,16H,3,7-9H2,1-2H3,(H,17,20)/p+1