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

Systemtic Name: 10-methyl-2,4-bis(oxidanylidene)benzo[g]pteridine-7-carbonitrile Openeye Name: 10-methyl-2,4-dioxo-benzo[g]pteridine-7-carbonitrile CAS Name: 10-methyl-2,4-dioxo-7-benzo[g]pteridinecarbonitrile IUPAC Name: 10-methyl-2,4-dioxobenzo[g]pteridine-7-carbonitrile Traditional Name: 2,4-diketo-10-methyl-benzo[g]pteridine-7-carbonitrile Formula: C12H7N5O2 MolecularWeight: 253.21628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C#N)N=C3C1=NC(=O)NC3=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C#N)N=C3C1=NC(=O)NC3=O

InChI

InChI=1S/C12H7N5O2/c1-17-8-3-2-6(5-13)4-7(8)14-9-10(17)15-12(19)16-11(9)18/h2-4H,1H3,(H,16,18,19)