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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C=O)N=C3C(=O)NC(=O)N=C3N2C

Isomeric SMILES

CC1=CC2=C(C=C1C=O)N=C3C(=O)NC(=O)N=C3N2C

InChI

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