[4-(hydroxymethyl)-6-methoxy-1-oxidanylidene-8aH-quinolin-1-ium-3-yl]methanol

Systemtic Name: [4-(hydroxymethyl)-6-methoxy-1-oxidanylidene-8aH-quinolin-1-ium-3-yl]methanol Openeye Name: [4-(hydroxymethyl)-6-methoxy-1-oxo-8aH-quinolin-1-ium-3-yl]methanol CAS Name: [4-(hydroxymethyl)-6-methoxy-1-oxo-8aH-quinolin-1-ium-3-yl]methanol IUPAC Name: [4-(hydroxymethyl)-6-methoxy-1-oxo-8aH-quinolin-1-ium-3-yl]methanol Traditional Name: (1-keto-6-methoxy-4-methylol-8aH-quinolin-1-ium-3-yl)methanol Formula: C12H14NO4+ MolecularWeight: 236.24386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C[N+](=O)C2C=C1)CO)CO

Isomeric SMILES

COC1=CC2=C(C(=C[N+](=O)C2C=C1)CO)CO

InChI

InChI=1S/C12H14NO4/c1-17-9-2-3-12-10(4-9)11(7-15)8(6-14)5-13(12)16/h2-5,12,14-15H,6-7H2,1H3/q+1