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

Systemtic Name: 2-(5-methyl-1,3-benzoxazol-2-yl)guanidine Openeye Name: 2-(5-methyl-1,3-benzoxazol-2-yl)guanidine CAS Name: 2-(5-methyl-1,3-benzoxazol-2-yl)guanidine IUPAC Name: 2-(5-methyl-1,3-benzoxazol-2-yl)guanidine Traditional Name: 2-(5-methyl-1,3-benzoxazol-2-yl)guanidine Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)N=C(N)N

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)N=C(N)N

InChI

InChI=1S/C9H10N4O/c1-5-2-3-7-6(4-5)12-9(14-7)13-8(10)11/h2-4H,1H3,(H4,10,11,12,13)