2-[4-(3-aminophenyl)-1,3-oxazol-2-yl]guanidine

Systemtic Name: 2-[4-(3-aminophenyl)-1,3-oxazol-2-yl]guanidine Openeye Name: 2-[4-(3-aminophenyl)oxazol-2-yl]guanidine CAS Name: 2-[4-(3-aminophenyl)-2-oxazolyl]guanidine IUPAC Name: 2-[4-(3-aminophenyl)-1,3-oxazol-2-yl]guanidine Traditional Name: 2-[4-(3-aminophenyl)oxazol-2-yl]guanidine Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=COC(=N2)N=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=COC(=N2)N=C(N)N

InChI

InChI=1S/C10H11N5O/c11-7-3-1-2-6(4-7)8-5-16-10(14-8)15-9(12)13/h1-5H,11H2,(H4,12,13,14,15)