N'-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-3-methoxy-benzohydrazide

Systemtic Name: N'-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-3-methoxy-benzohydrazide Openeye Name: N'-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-3-methoxy-benzohydrazide CAS Name: N'-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-3-methoxybenzohydrazide IUPAC Name: N'-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-3-methoxybenzohydrazide Traditional Name: 3-methoxy-N'-(1-pyrrolin-1-ium-2-yl)benzohydrazide Formula: C12H16N3O2+ MolecularWeight: 234.27434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC2=[NH+]CCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC2=[NH+]CCC2

InChI

InChI=1S/C12H15N3O2/c1-17-10-5-2-4-9(8-10)12(16)15-14-11-6-3-7-13-11/h2,4-5,8H,3,6-7H2,1H3,(H,13,14)(H,15,16)/p+1