(Z)-azanyl-(1-chloranyl-2-oxidanyl-2-oxidanylidene-ethylidene)-phenyl-azanium

Systemtic Name: (Z)-azanyl-(1-chloranyl-2-oxidanyl-2-oxidanylidene-ethylidene)-phenyl-azanium Openeye Name: (Z)-amino-(1-chloro-2-hydroxy-2-oxo-ethylidene)-phenyl-ammonium CAS Name: (Z)-amino-(1-chloro-2-hydroxy-2-oxoethylidene)-phenylammonium IUPAC Name: (Z)-amino-(1-chloro-2-hydroxy-2-oxoethylidene)-phenylazanium Traditional Name: (Z)-amino-(1-chloro-2-hydroxy-2-keto-ethylidene)-phenyl-ammonium Formula: C8H8ClN2O2+ MolecularWeight: 199.61432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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