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

Systemtic Name: (4-oxidanidyl-1-oxidanylidene-3-propan-2-yl-quinoxalin-1-ium-2-yl)-phenyl-methanone Openeye Name: (3-isopropyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)-phenyl-methanone CAS Name: (4-oxido-1-oxo-3-propan-2-yl-2-quinoxalin-1-iumyl)-phenylmethanone IUPAC Name: (4-oxido-1-oxo-3-propan-2-ylquinoxalin-1-ium-2-yl)-phenylmethanone Traditional Name: (3-isopropyl-1-keto-4-oxido-quinoxalin-1-ium-2-yl)-phenyl-methanone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-12(2)16-17(18(21)13-8-4-3-5-9-13)20(23)15-11-7-6-10-14(15)19(16)22/h3-12H,1-2H3