[3-oxidanylidene-3-[(2E)-2-(quinoxalin-5-ylmethylidene)hydrazinyl]propyl]azanium chloride

Systemtic Name: [3-oxidanylidene-3-[(2E)-2-(quinoxalin-5-ylmethylidene)hydrazinyl]propyl]azanium chloride Openeye Name: [3-oxo-3-[(2E)-2-(quinoxalin-5-ylmethylene)hydrazino]propyl]ammonium chloride CAS Name: [3-oxo-3-[(2E)-2-(5-quinoxalinylmethylidene)hydrazinyl]propyl]ammonium chloride IUPAC Name: [3-oxo-3-[(2E)-2-(quinoxalin-5-ylmethylidene)hydrazinyl]propyl]azanium chloride Traditional Name: [3-keto-3-[(N'E)-N'-(quinoxalin-5-ylmethylene)hydrazino]propyl]ammonium chloride Formula: C12H14ClN5O MolecularWeight: 279.72546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)N=CC=N2)C=NNC(=O)CC[NH3+].[Cl-]

Isomeric SMILES

C1=CC(=C2C(=C1)N=CC=N2)/C=N/NC(=O)CC[NH3+].[Cl-]

InChI

InChI=1S/C12H13N5O.ClH/c13-5-4-11(18)17-16-8-9-2-1-3-10-12(9)15-7-6-14-10;/h1-3,6-8H,4-5,13H2,(H,17,18);1H/b16-8+;