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[3-azanyl-5-[bis(oxidanyl)methyl]phenyl]methanediol

[3-azanyl-5-[bis(oxidanyl)methyl]phenyl]methanediol

Systemtic Name:[3-azanyl-5-[bis(oxidanyl)methyl]phenyl]methanediol
Openeye Name:[3-amino-5-(dihydroxymethyl)phenyl]methanediol
CAS Name:[3-amino-5-(dihydroxymethyl)phenyl]methanediol
IUPAC Name:[3-amino-5-(dihydroxymethyl)phenyl]methanediol
Traditional Name:[3-amino-5-(dihydroxymethyl)phenyl]methanediol
Formula: C8H11NO4
MolecularWeight: 185.17724
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(O)O)N)C(O)O


Isomeric SMILES

C1=C(C=C(C=C1C(O)O)N)C(O)O


InChI

InChI=1S/C8H11NO4/c9-6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3,7-8,10-13H,9H2


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