[[(E)-1-(3-methylquinoxalin-2-yl)ethylideneamino]carbamoylamino]azanium chloride

Systemtic Name: [[(E)-1-(3-methylquinoxalin-2-yl)ethylideneamino]carbamoylamino]azanium chloride Openeye Name: [[(E)-1-(3-methylquinoxalin-2-yl)ethylideneamino]carbamoylamino]ammonium chloride CAS Name: [[[(2E)-2-[1-(3-methyl-2-quinoxalinyl)ethylidene]hydrazinyl]-oxomethyl]amino]ammonium chloride IUPAC Name: [[(E)-1-(3-methylquinoxalin-2-yl)ethylideneamino]carbamoylamino]azanium chloride Traditional Name: [[(E)-1-(3-methylquinoxalin-2-yl)ethylideneamino]carbamoylamino]ammonium chloride Formula: C12H15ClN6O MolecularWeight: 294.7401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1C(=NNC(=O)N[NH3+])C.[Cl-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1/C(=N/NC(=O)N[NH3+])/C.[Cl-]

InChI

InChI=1S/C12H14N6O.ClH/c1-7-11(8(2)17-18-12(19)16-13)15-10-6-4-3-5-9(10)14-7;/h3-6H,13H2,1-2H3,(H2,16,18,19);1H/b17-8+;