6-methyl-8-oxidanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-5,7-dicarbonitrile

Systemtic Name: 6-methyl-8-oxidanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-5,7-dicarbonitrile Openeye Name: 8-hydroxy-6-methyl-2,3-dioxo-1,4-dihydroquinoxaline-5,7-dicarbonitrile CAS Name: 8-hydroxy-6-methyl-2,3-dioxo-1,4-dihydroquinoxaline-5,7-dicarbonitrile IUPAC Name: 8-hydroxy-6-methyl-2,3-dioxo-1,4-dihydroquinoxaline-5,7-dicarbonitrile Traditional Name: 8-hydroxy-2,3-diketo-6-methyl-1,4-dihydroquinoxaline-5,7-dicarbonitrile Formula: C11H6N4O3 MolecularWeight: 242.19034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C#N)O)NC(=O)C(=O)N2)C#N

Isomeric SMILES

CC1=C(C2=C(C(=C1C#N)O)NC(=O)C(=O)N2)C#N

InChI

InChI=1S/C11H6N4O3/c1-4-5(2-12)7-8(9(16)6(4)3-13)15-11(18)10(17)14-7/h16H,1H3,(H,14,17)(H,15,18)