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

Systemtic Name: 6-chloranyl-7-ethyl-5-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-chloro-7-ethyl-5-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-chloro-7-ethyl-5-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-chloro-7-ethyl-5-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-chloro-7-ethyl-5-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C10H8ClN3O4 MolecularWeight: 269.64122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1Cl)[N+](=O)[O-])NC(=O)C(=O)N2

Isomeric SMILES

CCC1=CC2=C(C(=C1Cl)[N+](=O)[O-])NC(=O)C(=O)N2

InChI

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