(Z)-azanyl-(3-chlorophenyl)-(2-oxidanyl-2-oxidanylidene-ethylidene)azanium

Systemtic Name: (Z)-azanyl-(3-chlorophenyl)-(2-oxidanyl-2-oxidanylidene-ethylidene)azanium Openeye Name: (Z)-amino-(3-chlorophenyl)-(2-hydroxy-2-oxo-ethylidene)ammonium CAS Name: (Z)-amino-(3-chlorophenyl)-(2-hydroxy-2-oxoethylidene)ammonium IUPAC Name: (Z)-amino-(3-chlorophenyl)-(2-hydroxy-2-oxoethylidene)azanium Traditional Name: (Z)-amino-(3-chlorophenyl)-(2-hydroxy-2-keto-ethylidene)ammonium Formula: C8H8ClN2O2+ MolecularWeight: 199.61432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)[N+](=CC(=O)O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/[N+](=C/C(=O)O)/N

InChI

InChI=1S/C8H7ClN2O2/c9-6-2-1-3-7(4-6)11(10)5-8(12)13/h1-5H,10H2/p+1/b11-5-