8-methylpyrido[2,3-g]quinoxaline-5,10-dione

Systemtic Name: 8-methylpyrido[2,3-g]quinoxaline-5,10-dione Openeye Name: 8-methylpyrido[2,3-g]quinoxaline-5,10-dione CAS Name: 8-methylpyrido[2,3-g]quinoxaline-5,10-dione IUPAC Name: 8-methylpyrido[2,3-g]quinoxaline-5,10-dione Traditional Name: 8-methylpyrido[2,3-g]quinoxaline-5,10-quinone Formula: C12H7N3O2 MolecularWeight: 225.20288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=O)C3=NC=CN=C3C2=O

Isomeric SMILES

CC1=CN=C2C(=C1)C(=O)C3=NC=CN=C3C2=O

InChI

InChI=1S/C12H7N3O2/c1-6-4-7-8(15-5-6)12(17)10-9(11(7)16)13-2-3-14-10/h2-5H,1H3