[3-oxidanylidene-3-[(2E)-2-(quinoxalin-6-ylmethylidene)hydrazinyl]propyl]azanium chloride

Systemtic Name: [3-oxidanylidene-3-[(2E)-2-(quinoxalin-6-ylmethylidene)hydrazinyl]propyl]azanium chloride Openeye Name: [3-oxo-3-[(2E)-2-(quinoxalin-6-ylmethylene)hydrazino]propyl]ammonium chloride CAS Name: [3-oxo-3-[(2E)-2-(6-quinoxalinylmethylidene)hydrazinyl]propyl]ammonium chloride IUPAC Name: [3-oxo-3-[(2E)-2-(quinoxalin-6-ylmethylidene)hydrazinyl]propyl]azanium chloride Traditional Name: [3-keto-3-[(N'E)-N'-(quinoxalin-6-ylmethylene)hydrazino]propyl]ammonium chloride Formula: C12H14ClN5O MolecularWeight: 279.72546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=CN=C2C=C1C=NNC(=O)CC[NH3+].[Cl-]

Isomeric SMILES

C1=CC2=NC=CN=C2C=C1/C=N/NC(=O)CC[NH3+].[Cl-]

InChI

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