7,10-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridine-8-carbaldehyde

Systemtic Name: 7,10-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridine-8-carbaldehyde Openeye Name: 7,10-dimethyl-2,4-dioxo-benzo[g]pteridine-8-carbaldehyde CAS Name: 7,10-dimethyl-2,4-dioxo-8-benzo[g]pteridinecarboxaldehyde IUPAC Name: 7,10-dimethyl-2,4-dioxobenzo[g]pteridine-8-carbaldehyde Traditional Name: 2,4-diketo-7,10-dimethyl-benzo[g]pteridine-8-carbaldehyde Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C=O)N(C3=NC(=O)NC(=O)C3=N2)C

Isomeric SMILES

CC1=CC2=C(C=C1C=O)N(C3=NC(=O)NC(=O)C3=N2)C

InChI

InChI=1S/C13H10N4O3/c1-6-3-8-9(4-7(6)5-18)17(2)11-10(14-8)12(19)16-13(20)15-11/h3-5H,1-2H3,(H,16,19,20)