4,7-dimethyl-6-nitro-1H-quinoxaline-2,3-dione

Systemtic Name: 4,7-dimethyl-6-nitro-1H-quinoxaline-2,3-dione Openeye Name: 4,7-dimethyl-6-nitro-1H-quinoxaline-2,3-dione CAS Name: 4,7-dimethyl-6-nitro-1H-quinoxaline-2,3-dione IUPAC Name: 4,7-dimethyl-6-nitro-1H-quinoxaline-2,3-dione Traditional Name: 4,7-dimethyl-6-nitro-1H-quinoxaline-2,3-quinone Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)C(=O)N2)C

Isomeric SMILES

CC1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)C(=O)N2)C

InChI

InChI=1S/C10H9N3O4/c1-5-3-6-8(4-7(5)13(16)17)12(2)10(15)9(14)11-6/h3-4H,1-2H3,(H,11,14)