bis(azanyl)methylidene-[N'-(5-chloranyl-2-oxidanyl-phenyl)carbamimidoyl]azanium

Systemtic Name: bis(azanyl)methylidene-[N'-(5-chloranyl-2-oxidanyl-phenyl)carbamimidoyl]azanium Openeye Name: [N'-(5-chloro-2-hydroxy-phenyl)carbamimidoyl]-(diaminomethylene)ammonium CAS Name: [amino-(5-chloro-2-hydroxyphenyl)iminomethyl]-(diaminomethylidene)ammonium IUPAC Name: [N'-(5-chloro-2-hydroxyphenyl)carbamimidoyl]-(diaminomethylidene)azanium Traditional Name: [N'-(5-chloro-2-hydroxy-phenyl)amidino]-(diaminomethylene)ammonium Formula: C8H11ClN5O+ MolecularWeight: 228.65884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C=C1Cl)N=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+1