5,6-bis(chloranyl)-4-nitro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione

Systemtic Name: 5,6-bis(chloranyl)-4-nitro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione Openeye Name: 5,6-dichloro-4-nitro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione CAS Name: 5,6-dichloro-4-nitro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione IUPAC Name: 5,6-dichloro-4-nitro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione Traditional Name: 5,6-dichloro-4-nitro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-quinone Formula: C10H3Cl2N3O4 MolecularWeight: 300.05452

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)Cl)[N+](=O)[O-])NC3=C(N2)C(=O)C3=O

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)Cl)[N+](=O)[O-])NC3=C(N2)C(=O)C3=O

InChI

InChI=1S/C10H3Cl2N3O4/c11-2-1-3-5(8(4(2)12)15(18)19)14-7-6(13-3)9(16)10(7)17/h1,13-14H