6,7-bis(chloranyl)-3-ethanoyl-5-nitro-1,4-dihydroquinoxaline-2-carboxamide

Systemtic Name: 6,7-bis(chloranyl)-3-ethanoyl-5-nitro-1,4-dihydroquinoxaline-2-carboxamide Openeye Name: 3-acetyl-6,7-dichloro-5-nitro-1,4-dihydroquinoxaline-2-carboxamide CAS Name: 3-acetyl-6,7-dichloro-5-nitro-1,4-dihydroquinoxaline-2-carboxamide IUPAC Name: 3-acetyl-6,7-dichloro-5-nitro-1,4-dihydroquinoxaline-2-carboxamide Traditional Name: 3-acetyl-6,7-dichloro-5-nitro-1,4-dihydroquinoxaline-2-carboxamide Formula: C11H8Cl2N4O4 MolecularWeight: 331.11162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=CC(=C(C(=C2N1)[N+](=O)[O-])Cl)Cl)C(=O)N

Isomeric SMILES

CC(=O)C1=C(NC2=CC(=C(C(=C2N1)[N+](=O)[O-])Cl)Cl)C(=O)N

InChI

InChI=1S/C11H8Cl2N4O4/c1-3(18)7-9(11(14)19)15-5-2-4(12)6(13)10(17(20)21)8(5)16-7/h2,15-16H,1H3,(H2,14,19)