3-[2,3,4,6-tetrakis(oxidanyl)phenyl]propanimidamide

Systemtic Name: 3-[2,3,4,6-tetrakis(oxidanyl)phenyl]propanimidamide Openeye Name: 3-(2,3,4,6-tetrahydroxyphenyl)propanamidine CAS Name: 3-(2,3,4,6-tetrahydroxyphenyl)propanimidamide IUPAC Name: 3-(2,3,4,6-tetrahydroxyphenyl)propanimidamide Traditional Name: 3-(2,3,4,6-tetrahydroxyphenyl)propionamidine Formula: C9H12N2O4 MolecularWeight: 212.20258

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1O)O)O)CCC(=N)N)O

Isomeric SMILES

C1=C(C(=C(C(=C1O)O)O)CCC(=N)N)O

InChI

InChI=1S/C9H12N2O4/c10-7(11)2-1-4-5(12)3-6(13)9(15)8(4)14/h3,12-15H,1-2H2,(H3,10,11)