2-azanyl-N-[3,4-bis(oxidanyl)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[3,4-bis(oxidanyl)phenyl]ethanamide Openeye Name: 2-amino-N-(3,4-dihydroxyphenyl)acetamide CAS Name: 2-amino-N-(3,4-dihydroxyphenyl)acetamide IUPAC Name: 2-amino-N-(3,4-dihydroxyphenyl)acetamide Traditional Name: 2-amino-N-(3,4-dihydroxyphenyl)acetamide Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CN)O)O

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN)O)O

InChI

InChI=1S/C8H10N2O3/c9-4-8(13)10-5-1-2-6(11)7(12)3-5/h1-3,11-12H,4,9H2,(H,10,13)