5-chloranyl-8-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 5-chloranyl-8-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 5-chloro-8-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 5-chloro-8-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 5-chloro-8-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 5-chloro-8-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C8H4ClN3O4 MolecularWeight: 241.58806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1[N+](=O)[O-])NC(=O)C(=O)N2)Cl

Isomeric SMILES

C1=CC(=C2C(=C1[N+](=O)[O-])NC(=O)C(=O)N2)Cl

InChI

InChI=1S/C8H4ClN3O4/c9-3-1-2-4(12(15)16)6-5(3)10-7(13)8(14)11-6/h1-2H,(H,10,13)(H,11,14)