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

Systemtic Name: 4-methyl-N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-3-nitro-benzohydrazide Openeye Name: 4-methyl-N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-3-nitro-benzohydrazide CAS Name: 4-methyl-N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-3-nitrobenzohydrazide IUPAC Name: 4-methyl-N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-3-nitrobenzohydrazide Traditional Name: 4-methyl-N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-3-nitro-benzohydrazide Formula: C14H19N4O3+ MolecularWeight: 291.32566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC2=CC[NH+](CC2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC2=CC[NH+](CC2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O3/c1-10-3-4-11(9-13(10)18(20)21)14(19)16-15-12-5-7-17(2)8-6-12/h3-5,9,15H,6-8H2,1-2H3,(H,16,19)/p+1