[(4-aminocarbonylphenyl)-azanyl-methylidene]azanium chloride

Systemtic Name: [(4-aminocarbonylphenyl)-azanyl-methylidene]azanium chloride Openeye Name: [amino-(4-carbamoylphenyl)methylene]ammonium chloride CAS Name: [amino-(4-carbamoylphenyl)methylidene]ammonium chloride IUPAC Name: [amino-(4-carbamoylphenyl)methylidene]azanium chloride Traditional Name: [amino-(4-carbamoylphenyl)methylene]ammonium chloride Formula: C8H10ClN3O MolecularWeight: 199.6375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=[NH2+])N)C(=O)N.[Cl-]

Isomeric SMILES

C1=CC(=CC=C1C(=[NH2+])N)C(=O)N.[Cl-]

InChI

InChI=1S/C8H9N3O.ClH/c9-7(10)5-1-3-6(4-2-5)8(11)12;/h1-4H,(H3,9,10)(H2,11,12);1H