2,2,3,3-tetramethyl-1-oxidanidyl-4-oxidanylidene-indeno[1,2-b]pyrazin-4-ium-9-one

Systemtic Name: 2,2,3,3-tetramethyl-1-oxidanidyl-4-oxidanylidene-indeno[1,2-b]pyrazin-4-ium-9-one Openeye Name: 2,2,3,3-tetramethyl-1-oxido-4-oxo-indeno[1,2-b]pyrazin-4-ium-9-one CAS Name: 2,2,3,3-tetramethyl-1-oxido-4-oxo-9-indeno[1,2-b]pyrazin-4-iumone IUPAC Name: 2,2,3,3-tetramethyl-1-oxido-4-oxoindeno[1,2-b]pyrazin-4-ium-9-one Traditional Name: 4-keto-2,2,3,3-tetramethyl-1-oxido-indeno[1,2-b]pyrazin-4-ium-9-one Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C([N+](=O)C2=C(N1[O-])C(=O)C3=CC=CC=C32)(C)C)C

Isomeric SMILES

CC1(C([N+](=O)C2=C(N1[O-])C(=O)C3=CC=CC=C32)(C)C)C

InChI

InChI=1S/C15H16N2O3/c1-14(2)15(3,4)17(20)12-11(16(14)19)9-7-5-6-8-10(9)13(12)18/h5-8H,1-4H3