4-[3-methyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]benzenecarbonitrile

Systemtic Name: 4-[3-methyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]benzenecarbonitrile Openeye Name: 4-(3-methyl-2,4-dioxo-benzo[g]pteridin-10-yl)benzonitrile CAS Name: 4-(3-methyl-2,4-dioxo-10-benzo[g]pteridinyl)benzonitrile IUPAC Name: 4-(3-methyl-2,4-dioxobenzo[g]pteridin-10-yl)benzonitrile Traditional Name: 4-(2,4-diketo-3-methyl-benzo[g]pteridin-10-yl)benzonitrile Formula: C18H11N5O2 MolecularWeight: 329.31224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=NC3=CC=CC=C3N(C2=NC1=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C(=O)C2=NC3=CC=CC=C3N(C2=NC1=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C18H11N5O2/c1-22-17(24)15-16(21-18(22)25)23(12-8-6-11(10-19)7-9-12)14-5-3-2-4-13(14)20-15/h2-9H,1H3