2-(5-azanyl-1,3-benzoxazol-2-yl)guanidine

Systemtic Name: 2-(5-azanyl-1,3-benzoxazol-2-yl)guanidine Openeye Name: 2-(5-amino-1,3-benzoxazol-2-yl)guanidine CAS Name: 2-(5-amino-1,3-benzoxazol-2-yl)guanidine IUPAC Name: 2-(5-amino-1,3-benzoxazol-2-yl)guanidine Traditional Name: 2-(5-amino-1,3-benzoxazol-2-yl)guanidine Formula: C8H9N5O MolecularWeight: 191.18996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)N=C(O2)N=C(N)N

Isomeric SMILES

C1=CC2=C(C=C1N)N=C(O2)N=C(N)N

InChI

InChI=1S/C8H9N5O/c9-4-1-2-6-5(3-4)12-8(14-6)13-7(10)11/h1-3H,9H2,(H4,10,11,12,13)