4-[(6-azanylpyridin-1-ium-3-yl)amino]phenol

Systemtic Name: 4-[(6-azanylpyridin-1-ium-3-yl)amino]phenol Openeye Name: 4-[(6-aminopyridin-1-ium-3-yl)amino]phenol CAS Name: 4-[(6-amino-3-pyridin-1-iumyl)amino]phenol IUPAC Name: 4-[(6-aminopyridin-1-ium-3-yl)amino]phenol Traditional Name: 4-[(6-aminopyridin-1-ium-3-yl)amino]phenol Formula: C11H12N3O+ MolecularWeight: 202.23248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C[NH+]=C(C=C2)N)O

Isomeric SMILES

C1=CC(=CC=C1NC2=C[NH+]=C(C=C2)N)O

InChI

InChI=1S/C11H11N3O/c12-11-6-3-9(7-13-11)14-8-1-4-10(15)5-2-8/h1-7,14-15H,(H2,12,13)/p+1