4-(2-chloranyl-3,5-dinitro-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(2-chloranyl-3,5-dinitro-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(2-chloro-3,5-dinitro-benzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2-chloro-3,5-dinitrophenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(2-chloro-3,5-dinitrobenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(2-chloro-3,5-dinitro-benzoyl)-1,3-dihydroquinoxalin-2-one Formula: C15H9ClN4O6 MolecularWeight: 376.70816

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=CC(=C3Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=CC(=C3Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN4O6/c16-14-9(5-8(19(23)24)6-12(14)20(25)26)15(22)18-7-13(21)17-10-3-1-2-4-11(10)18/h1-6H,7H2,(H,17,21)