2-[3-(1,3-dioxolan-2-yl)-4-oxidanyl-phenyl]guanidine

Systemtic Name: 2-[3-(1,3-dioxolan-2-yl)-4-oxidanyl-phenyl]guanidine Openeye Name: 2-[3-(1,3-dioxolan-2-yl)-4-hydroxy-phenyl]guanidine CAS Name: 2-[3-(1,3-dioxolan-2-yl)-4-hydroxyphenyl]guanidine IUPAC Name: 2-[3-(1,3-dioxolan-2-yl)-4-hydroxyphenyl]guanidine Traditional Name: 2-[3-(1,3-dioxolan-2-yl)-4-hydroxy-phenyl]guanidine Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=C(C=CC(=C2)N=C(N)N)O

Isomeric SMILES

C1COC(O1)C2=C(C=CC(=C2)N=C(N)N)O

InChI

InChI=1S/C10H13N3O3/c11-10(12)13-6-1-2-8(14)7(5-6)9-15-3-4-16-9/h1-2,5,9,14H,3-4H2,(H4,11,12,13)