N'-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-2-[(2-methoxyphenyl)amino]ethanehydrazide

Systemtic Name: N'-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-2-[(2-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-2-(2-methoxyanilino)acetohydrazide CAS Name: N'-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-2-(2-methoxyanilino)acetohydrazide IUPAC Name: N'-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-2-(2-methoxyanilino)acetohydrazide Traditional Name: 2-(o-anisidino)-N'-(1-pyrrolin-1-ium-2-yl)acetohydrazide Formula: C13H19N4O2+ MolecularWeight: 263.31556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NNC2=[NH+]CCC2

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NNC2=[NH+]CCC2

InChI

InChI=1S/C13H18N4O2/c1-19-11-6-3-2-5-10(11)15-9-13(18)17-16-12-7-4-8-14-12/h2-3,5-6,15H,4,7-9H2,1H3,(H,14,16)(H,17,18)/p+1