[C-[4-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]phenyl]carbonimidoyl]azanium chloride

Systemtic Name: [C-[4-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]phenyl]carbonimidoyl]azanium chloride Openeye Name: [4-[(4-hydroxy-4-oxo-butanoyl)amino]benzenecarboximidoyl]ammonium chloride CAS Name: [[4-[(4-hydroxy-1,4-dioxobutyl)amino]phenyl]-iminomethyl]ammonium chloride IUPAC Name: [4-[(4-hydroxy-4-oxobutanoyl)amino]benzenecarboximidoyl]azanium chloride Traditional Name: [4-[(4-hydroxy-4-keto-butanoyl)amino]benzimidoyl]ammonium chloride Formula: C11H14ClN3O3 MolecularWeight: 271.70016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)[NH3+])NC(=O)CCC(=O)O.[Cl-]

Isomeric SMILES

C1=CC(=CC=C1C(=N)[NH3+])NC(=O)CCC(=O)O.[Cl-]

InChI

InChI=1S/C11H13N3O3.ClH/c12-11(13)7-1-3-8(4-2-7)14-9(15)5-6-10(16)17;/h1-4H,5-6H2,(H3,12,13)(H,14,15)(H,16,17);1H