bis(azanyl)methylidene-[N'-(2-hydroxyphenyl)carbamimidoyl]azanium

Systemtic Name: bis(azanyl)methylidene-[N'-(2-hydroxyphenyl)carbamimidoyl]azanium Openeye Name: diaminomethylene-[N'-(2-hydroxyphenyl)carbamimidoyl]ammonium CAS Name: [amino-(2-hydroxyphenyl)iminomethyl]-(diaminomethylidene)ammonium IUPAC Name: diaminomethylidene-[N'-(2-hydroxyphenyl)carbamimidoyl]azanium Traditional Name: diaminomethylene-[N'-(2-hydroxyphenyl)amidino]ammonium Formula: C8H12N5O+ MolecularWeight: 194.21378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O/c9-7(10)13-8(11)12-5-3-1-2-4-6(5)14/h1-4,14H,(H6,9,10,11,12,13)/p+1