[(5-chloranyl-1,3-benzoxazol-2-yl)amino]azanium

Systemtic Name: [(5-chloranyl-1,3-benzoxazol-2-yl)amino]azanium Openeye Name: [(5-chloro-1,3-benzoxazol-2-yl)amino]ammonium CAS Name: [(5-chloro-1,3-benzoxazol-2-yl)amino]ammonium IUPAC Name: [(5-chloro-1,3-benzoxazol-2-yl)amino]azanium Traditional Name: [(5-chloro-1,3-benzoxazol-2-yl)amino]ammonium Formula: C7H7ClN3O+ MolecularWeight: 184.60298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(O2)N[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(O2)N[NH3+]

InChI

InChI=1S/C7H6ClN3O/c8-4-1-2-6-5(3-4)10-7(11-9)12-6/h1-3H,9H2,(H,10,11)/p+1