ethanoyl-bis(oxidanyl)-phenyl-azanium

Systemtic Name: ethanoyl-bis(oxidanyl)-phenyl-azanium Openeye Name: acetyl-dihydroxy-phenyl-ammonium CAS Name: acetyl-dihydroxy-phenylammonium IUPAC Name: acetyl-dihydroxy-phenylazanium Traditional Name: acetyl-dihydroxy-phenyl-ammonium Formula: C8H10NO3+ MolecularWeight: 168.1699

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C1=CC=CC=C1)(O)O

Isomeric SMILES

CC(=O)[N+](C1=CC=CC=C1)(O)O

InChI

InChI=1S/C8H10NO3/c1-7(10)9(11,12)8-5-3-2-4-6-8/h2-6,11-12H,1H3/q+1