3,10-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridine-7-carbonitrile

Systemtic Name: 3,10-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridine-7-carbonitrile Openeye Name: 3,10-dimethyl-2,4-dioxo-benzo[g]pteridine-7-carbonitrile CAS Name: 3,10-dimethyl-2,4-dioxo-7-benzo[g]pteridinecarbonitrile IUPAC Name: 3,10-dimethyl-2,4-dioxobenzo[g]pteridine-7-carbonitrile Traditional Name: 2,4-diketo-3,10-dimethyl-benzo[g]pteridine-7-carbonitrile Formula: C13H9N5O2 MolecularWeight: 267.24286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C#N)N=C3C1=NC(=O)N(C3=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C#N)N=C3C1=NC(=O)N(C3=O)C

InChI

InChI=1S/C13H9N5O2/c1-17-9-4-3-7(6-14)5-8(9)15-10-11(17)16-13(20)18(2)12(10)19/h3-5H,1-2H3