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

Systemtic Name: N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-3-nitro-benzohydrazide Openeye Name: N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-3-nitro-benzohydrazide CAS Name: N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-3-nitrobenzohydrazide IUPAC Name: N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-3-nitrobenzohydrazide Traditional Name: N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-3-nitro-benzohydrazide Formula: C13H17N4O3+ MolecularWeight: 277.29908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O3/c1-16-7-5-11(6-8-16)14-15-13(18)10-3-2-4-12(9-10)17(19)20/h2-5,9,14H,6-8H2,1H3,(H,15,18)/p+1