8-methyl-2,3-bis(oxidanylidene)-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-6-carbonitrile

Systemtic Name: 8-methyl-2,3-bis(oxidanylidene)-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-6-carbonitrile Openeye Name: 8-methyl-2,3-dioxo-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-6-carbonitrile CAS Name: 8-methyl-2,3-dioxo-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-6-carbonitrile IUPAC Name: 8-methyl-2,3-dioxo-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-6-carbonitrile Traditional Name: 2,3-diketo-8-methyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-6-carbonitrile Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=CC3=C2NC(=O)C(=O)N3)C#N

Isomeric SMILES

CN1CCC2=C(C1)C(=CC3=C2NC(=O)C(=O)N3)C#N

InChI

InChI=1S/C13H12N4O2/c1-17-3-2-8-9(6-17)7(5-14)4-10-11(8)16-13(19)12(18)15-10/h4H,2-3,6H2,1H3,(H,15,18)(H,16,19)