6-chloranyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-chloranyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-chloro-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-chloro-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-chloro-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-chloro-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C8H4ClN3O4 MolecularWeight: 241.58806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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