1-[(3-methylphenyl)methoxy]-4-oxidanidyl-quinoxalin-4-ium-2-one

Systemtic Name: 1-[(3-methylphenyl)methoxy]-4-oxidanidyl-quinoxalin-4-ium-2-one Openeye Name: 1-(m-tolylmethoxy)-4-oxido-quinoxalin-4-ium-2-one CAS Name: 1-[(3-methylphenyl)methoxy]-4-oxido-2-quinoxalin-4-iumone IUPAC Name: 1-[(3-methylphenyl)methoxy]-4-oxidoquinoxalin-4-ium-2-one Traditional Name: 1-(3-methylbenzyl)oxy-4-oxido-quinoxalin-4-ium-2-one Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CON2C3=CC=CC=C3[N+](=CC2=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CON2C3=CC=CC=C3[N+](=CC2=O)[O-]

InChI

InChI=1S/C16H14N2O3/c1-12-5-4-6-13(9-12)11-21-18-15-8-3-2-7-14(15)17(20)10-16(18)19/h2-10H,11H2,1H3