[3-azanyl-2-(2-methylphenyl)-1-oxidanidyl-pyridin-1-ium-4-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-2-(2-methylphenyl)-1-oxidanidyl-pyridin-1-ium-4-yl]-phenyl-methanone Openeye Name: [3-amino-2-(o-tolyl)-1-oxido-pyridin-1-ium-4-yl]-phenyl-methanone CAS Name: [3-amino-2-(2-methylphenyl)-1-oxido-4-pyridin-1-iumyl]-phenylmethanone IUPAC Name: [3-amino-2-(2-methylphenyl)-1-oxidopyridin-1-ium-4-yl]-phenylmethanone Traditional Name: [3-amino-2-(o-tolyl)-1-oxido-pyridin-1-ium-4-yl]-phenyl-methanone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=[N+](C=CC(=C2N)C(=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=[N+](C=CC(=C2N)C(=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C19H16N2O2/c1-13-7-5-6-10-15(13)18-17(20)16(11-12-21(18)23)19(22)14-8-3-2-4-9-14/h2-12H,20H2,1H3