[4-(3-oxidanyl-3-oxidanylidene-prop-1-enyl)phenyl]azanium

Systemtic Name: [4-(3-oxidanyl-3-oxidanylidene-prop-1-enyl)phenyl]azanium Openeye Name: [4-(3-hydroxy-3-oxo-prop-1-enyl)phenyl]ammonium CAS Name: [4-(3-hydroxy-3-oxoprop-1-enyl)phenyl]ammonium IUPAC Name: [4-(3-hydroxy-3-oxoprop-1-enyl)phenyl]azanium Traditional Name: [4-(3-hydroxy-3-keto-prop-1-enyl)phenyl]ammonium Formula: C9H10NO2+ MolecularWeight: 164.1812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)O)[NH3+]

Isomeric SMILES

C1=CC(=CC=C1C=CC(=O)O)[NH3+]

InChI

InChI=1S/C9H9NO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,10H2,(H,11,12)/p+1