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

Systemtic Name: 5-nitro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione Openeye Name: 5-nitro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione CAS Name: 5-nitro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione IUPAC Name: 5-nitro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione Traditional Name: 5-nitro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-quinone Formula: C10H5N3O4 MolecularWeight: 231.1644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC3=C(N2)C(=O)C3=O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC3=C(N2)C(=O)C3=O

InChI

InChI=1S/C10H5N3O4/c14-9-7-8(10(9)15)12-6-3-4(13(16)17)1-2-5(6)11-7/h1-3,11-12H