[(Z)-1-pyridin-3-ylethylideneamino]carbamoylazanium chloride hydrate

Systemtic Name: [(Z)-1-pyridin-3-ylethylideneamino]carbamoylazanium chloride hydrate Openeye Name: [(Z)-1-(3-pyridyl)ethylideneamino]carbamoylammonium chloride hydrate CAS Name: [oxo-[(2Z)-2-[1-(3-pyridinyl)ethylidene]hydrazinyl]methyl]ammonium chloride hydrate IUPAC Name: [(Z)-1-pyridin-3-ylethylideneamino]carbamoylazanium chloride hydrate Traditional Name: [(Z)-1-(3-pyridyl)ethylideneamino]carbamoylammonium chloride hydrate Formula: C8H13ClN4O2 MolecularWeight: 232.66742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)[NH3+])C1=CN=CC=C1.O.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O.ClH.H2O/c1-6(11-12-8(9)13)7-3-2-4-10-5-7;;/h2-5H,1H3,(H3,9,12,13);1H;1H2/b11-6-;;