N'-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-(4-nitrophenyl)ethanehydrazide

Systemtic Name: N'-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-(4-nitrophenyl)acetohydrazide Formula: C15H21N4O3+ MolecularWeight: 305.35224

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(=CC1)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC[NH+]1CCC(=CC1)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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