1-methyl-4H-benzo[f]quinoxaline-2,3-dione

Systemtic Name: 1-methyl-4H-benzo[f]quinoxaline-2,3-dione Openeye Name: 1-methyl-4H-benzo[f]quinoxaline-2,3-dione CAS Name: 1-methyl-4H-benzo[f]quinoxaline-2,3-dione IUPAC Name: 1-methyl-4H-benzo[f]quinoxaline-2,3-dione Traditional Name: 1-methyl-4H-benzo[f]quinoxaline-2,3-quinone Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)NC(=O)C1=O

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)NC(=O)C1=O

InChI

InChI=1S/C13H10N2O2/c1-15-11-9-5-3-2-4-8(9)6-7-10(11)14-12(16)13(15)17/h2-7H,1H3,(H,14,16)