5,6-dimethyl-4-nitro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione

Systemtic Name: 5,6-dimethyl-4-nitro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione Openeye Name: 5,6-dimethyl-4-nitro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione CAS Name: 5,6-dimethyl-4-nitro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione IUPAC Name: 5,6-dimethyl-4-nitro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione Traditional Name: 5,6-dimethyl-4-nitro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-quinone Formula: C12H9N3O4 MolecularWeight: 259.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)[N+](=O)[O-])NC3=C(N2)C(=O)C3=O

Isomeric SMILES

CC1=CC2=C(C(=C1C)[N+](=O)[O-])NC3=C(N2)C(=O)C3=O

InChI

InChI=1S/C12H9N3O4/c1-4-3-6-7(10(5(4)2)15(18)19)14-9-8(13-6)11(16)12(9)17/h3,13-14H,1-2H3