[azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(5-chloranyl-2-oxidanyl-phenyl)azanium

Systemtic Name: [azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(5-chloranyl-2-oxidanyl-phenyl)azanium Openeye Name: [amino-(5-chloro-2-hydroxy-phenyl)iminio-methyl]-(diaminomethylene)ammonium CAS Name: [amino-(5-chloro-2-hydroxyphenyl)iminiomethyl]-(diaminomethylidene)ammonium IUPAC Name: [amino-(5-chloro-2-hydroxyphenyl)azaniumylidenemethyl]-(diaminomethylidene)azanium Traditional Name: [amino-(5-chloro-2-hydroxy-phenyl)iminio-methyl]-(diaminomethylene)ammonium Formula: C8H12ClN5O+2 MolecularWeight: 229.66678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[NH+]=C(N)[NH+]=C(N)N)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)[NH+]=C(N)[NH+]=C(N)N)O

InChI

InChI=1S/C8H10ClN5O/c9-4-1-2-6(15)5(3-4)13-8(12)14-7(10)11/h1-3,15H,(H6,10,11,12,13,14)/p+2