[1-(1,3-benzoxazol-2-yl)pyrazol-4-yl]methylazanium

Systemtic Name: [1-(1,3-benzoxazol-2-yl)pyrazol-4-yl]methylazanium Openeye Name: [1-(1,3-benzoxazol-2-yl)pyrazol-4-yl]methylammonium CAS Name: [1-(1,3-benzoxazol-2-yl)-4-pyrazolyl]methylammonium IUPAC Name: [1-(1,3-benzoxazol-2-yl)pyrazol-4-yl]methylazanium Traditional Name: [1-(1,3-benzoxazol-2-yl)pyrazol-4-yl]methylammonium Formula: C11H11N4O+ MolecularWeight: 215.23124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)N3C=C(C=N3)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)N3C=C(C=N3)C[NH3+]

InChI

InChI=1S/C11H10N4O/c12-5-8-6-13-15(7-8)11-14-9-3-1-2-4-10(9)16-11/h1-4,6-7H,5,12H2/p+1