(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-(3-propan-2-ylphenyl)methanone

Systemtic Name: (3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-(3-propan-2-ylphenyl)methanone Openeye Name: (3-isopropylphenyl)-(3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)methanone CAS Name: (3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)-(3-propan-2-ylphenyl)methanone IUPAC Name: (3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)-(3-propan-2-ylphenyl)methanone Traditional Name: (1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)-m-cumenyl-methanone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)C3=CC(=CC=C3)C(C)C

Isomeric SMILES

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)C3=CC(=CC=C3)C(C)C

InChI

InChI=1S/C19H18N2O3/c1-12(2)14-7-6-8-15(11-14)19(22)18-13(3)20(23)16-9-4-5-10-17(16)21(18)24/h4-12H,1-3H3