2-[(6-azanylpyridin-1-ium-3-yl)amino]-4-chloranyl-phenol

Systemtic Name: 2-[(6-azanylpyridin-1-ium-3-yl)amino]-4-chloranyl-phenol Openeye Name: 2-[(6-aminopyridin-1-ium-3-yl)amino]-4-chloro-phenol CAS Name: 2-[(6-amino-3-pyridin-1-iumyl)amino]-4-chlorophenol IUPAC Name: 2-[(6-aminopyridin-1-ium-3-yl)amino]-4-chlorophenol Traditional Name: 2-[(6-aminopyridin-1-ium-3-yl)amino]-4-chloro-phenol Formula: C11H11ClN3O+ MolecularWeight: 236.67754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC2=C[NH+]=C(C=C2)N)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC2=C[NH+]=C(C=C2)N)O

InChI

InChI=1S/C11H10ClN3O/c12-7-1-3-10(16)9(5-7)15-8-2-4-11(13)14-6-8/h1-6,15-16H,(H2,13,14)/p+1