6-chloranyl-7-ethyl-1,4-dihydroquinoxaline-2,3-dione; 7-chloranyl-6-ethyl-5-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-chloranyl-7-ethyl-1,4-dihydroquinoxaline-2,3-dione; 7-chloranyl-6-ethyl-5-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-chloro-7-ethyl-1,4-dihydroquinoxaline-2,3-dione; 7-chloro-6-ethyl-5-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-chloro-7-ethyl-1,4-dihydroquinoxaline-2,3-dione; 7-chloro-6-ethyl-5-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-chloro-7-ethyl-1,4-dihydroquinoxaline-2,3-dione; 7-chloro-6-ethyl-5-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-chloro-7-ethyl-1,4-dihydroquinoxaline-2,3-quinone; 7-chloro-6-ethyl-5-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C20H17Cl2N5O6 MolecularWeight: 494.28488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1Cl)NC(=O)C(=O)N2.CCC1=C(C=C2C(=C1[N+](=O)[O-])NC(=O)C(=O)N2)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1Cl)NC(=O)C(=O)N2.CCC1=C(C=C2C(=C1[N+](=O)[O-])NC(=O)C(=O)N2)Cl

InChI

InChI=1S/C10H8ClN3O4.C10H9ClN2O2/c1-2-4-5(11)3-6-7(8(4)14(17)18)13-10(16)9(15)12-6;1-2-5-3-7-8(4-6(5)11)13-10(15)9(14)12-7/h3H,2H2,1H3,(H,12,15)(H,13,16);3-4H,2H2,1H3,(H,12,14)(H,13,15)