3,7,8,10-tetramethyl-5-oxidanidyl-benzo[g]pteridin-5-ium-2,4-dione

Systemtic Name: 3,7,8,10-tetramethyl-5-oxidanidyl-benzo[g]pteridin-5-ium-2,4-dione Openeye Name: 3,7,8,10-tetramethyl-5-oxido-benzo[g]pteridin-5-ium-2,4-dione CAS Name: 3,7,8,10-tetramethyl-5-oxidobenzo[g]pteridin-5-ium-2,4-dione IUPAC Name: 3,7,8,10-tetramethyl-5-oxidobenzo[g]pteridin-5-ium-2,4-dione Traditional Name: 3,7,8,10-tetramethyl-5-oxido-benzo[g]pteridin-5-ium-2,4-quinone Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=C3C(=NC(=O)N(C3=O)C)N2C)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=C3C(=NC(=O)N(C3=O)C)N2C)[O-]

InChI

InChI=1S/C14H14N4O3/c1-7-5-9-10(6-8(7)2)18(21)11-12(16(9)3)15-14(20)17(4)13(11)19/h5-6H,1-4H3