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

Systemtic Name: 6-chloranyl-7-methyl-5-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-chloro-7-methyl-5-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-chloro-7-methyl-5-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-chloro-7-methyl-5-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-chloro-7-methyl-5-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C9H6ClN3O4 MolecularWeight: 255.61464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1Cl)[N+](=O)[O-])NC(=O)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C(=C1Cl)[N+](=O)[O-])NC(=O)C(=O)N2

InChI

InChI=1S/C9H6ClN3O4/c1-3-2-4-6(7(5(3)10)13(16)17)12-9(15)8(14)11-4/h2H,1H3,(H,11,14)(H,12,15)