[2-(2-hydroxyethyl)-1-oxidanidyl-indazol-1-ium-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [2-(2-hydroxyethyl)-1-oxidanidyl-indazol-1-ium-3-yl]-(4-methylphenyl)methanone Openeye Name: [2-(2-hydroxyethyl)-1-oxido-indazol-1-ium-3-yl]-(p-tolyl)methanone CAS Name: [2-(2-hydroxyethyl)-1-oxido-3-indazol-1-iumyl]-(4-methylphenyl)methanone IUPAC Name: [2-(2-hydroxyethyl)-1-oxidoindazol-1-ium-3-yl]-(4-methylphenyl)methanone Traditional Name: [2-(2-hydroxyethyl)-1-oxido-indazol-1-ium-3-yl]-(p-tolyl)methanone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C3C=CC=CC3=[N+](N2CCO)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C3C=CC=CC3=[N+](N2CCO)[O-]

InChI

InChI=1S/C17H16N2O3/c1-12-6-8-13(9-7-12)17(21)16-14-4-2-3-5-15(14)19(22)18(16)10-11-20/h2-9,20H,10-11H2,1H3