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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3/c1-11(2)18-8-6-13(7-9-18)16-17-15(20)12-4-3-5-14(10-12)19(21)22/h3-6,10-11,16H,7-9H2,1-2H3,(H,17,20)/p+1