2-[3,4-bis(oxidanyl)phenyl]-N',2-bis(oxidanyl)ethanimidamide hydrate

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-N',2-bis(oxidanyl)ethanimidamide hydrate Openeye Name: 2-(3,4-dihydroxyphenyl)-N',2-dihydroxy-acetamidine hydrate CAS Name: 2-(3,4-dihydroxyphenyl)-N',2-dihydroxyethanimidamide hydrate IUPAC Name: 2-(3,4-dihydroxyphenyl)-N',2-dihydroxyethanimidamide hydrate Traditional Name: 2-(3,4-dihydroxyphenyl)-N',2-dihydroxy-acetamidine hydrate Formula: C8H12N2O5 MolecularWeight: 216.19128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(C(=NO)N)O)O)O.O

Isomeric SMILES

C1=CC(=C(C=C1C(/C(=N/O)/N)O)O)O.O

InChI

InChI=1S/C8H10N2O4.H2O/c9-8(10-14)7(13)4-1-2-5(11)6(12)3-4;/h1-3,7,11-14H,(H2,9,10);1H2