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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])NC(=O)C1=O

Isomeric SMILES

CN1C2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])NC(=O)C1=O

InChI

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