4-methyl-6-nitro-1H-benzo[f]quinoxaline-2,3-dione

Systemtic Name: 4-methyl-6-nitro-1H-benzo[f]quinoxaline-2,3-dione Openeye Name: 4-methyl-6-nitro-1H-benzo[f]quinoxaline-2,3-dione CAS Name: 4-methyl-6-nitro-1H-benzo[f]quinoxaline-2,3-dione IUPAC Name: 4-methyl-6-nitro-1H-benzo[f]quinoxaline-2,3-dione Traditional Name: 4-methyl-6-nitro-1H-benzo[f]quinoxaline-2,3-quinone Formula: C13H9N3O4 MolecularWeight: 271.22826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C(=C2)[N+](=O)[O-])NC(=O)C1=O

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C(=C2)[N+](=O)[O-])NC(=O)C1=O

InChI

InChI=1S/C13H9N3O4/c1-15-10-6-9(16(19)20)7-4-2-3-5-8(7)11(10)14-12(17)13(15)18/h2-6H,1H3,(H,14,17)