2-[2-formamido-4,6-bis(oxidanyl)phenyl]-4-[2-(hydroxymethylamino)-4,6-bis(oxidanyl)phenyl]cyclobutane-1,3-diolate

Systemtic Name: 2-[2-formamido-4,6-bis(oxidanyl)phenyl]-4-[2-(hydroxymethylamino)-4,6-bis(oxidanyl)phenyl]cyclobutane-1,3-diolate Openeye Name: 2-[2,4-dihydroxy-6-(hydroxymethylamino)phenyl]-4-(2-formamido-4,6-dihydroxy-phenyl)cyclobutane-1,3-diolate CAS Name: 2-[2,4-dihydroxy-6-(hydroxymethylamino)phenyl]-4-(2-formamido-4,6-dihydroxyphenyl)cyclobutane-1,3-diolate IUPAC Name: 2-[2,4-dihydroxy-6-(hydroxymethylamino)phenyl]-4-(2-formamido-4,6-dihydroxyphenyl)cyclobutane-1,3-diolate Traditional Name: 2-[2,4-dihydroxy-6-(methylolamino)phenyl]-4-(2-formamido-4,6-dihydroxy-phenyl)cyclobutane-1,3-diolate Formula: C18H18N2O8-2 MolecularWeight: 390.34412

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)C2C(C(C2[O-])C3=C(C=C(C=C3NC=O)O)O)[O-])NCO)O

Isomeric SMILES

C1=C(C=C(C(=C1O)C2C(C(C2[O-])C3=C(C=C(C=C3NC=O)O)O)[O-])NCO)O

InChI

InChI=1S/C18H18N2O8/c21-5-19-9-1-7(23)3-11(25)13(9)15-17(27)16(18(15)28)14-10(20-6-22)2-8(24)4-12(14)26/h1-5,15-18,20,22-26H,6H2,(H,19,21)/q-2