N-[6,7-bis(chloranyl)-5-nitro-3-oxidanylidene-4H-quinoxalin-2-yl]ethanamide

Systemtic Name: N-[6,7-bis(chloranyl)-5-nitro-3-oxidanylidene-4H-quinoxalin-2-yl]ethanamide Openeye Name: N-(6,7-dichloro-5-nitro-3-oxo-4H-quinoxalin-2-yl)acetamide CAS Name: N-(6,7-dichloro-5-nitro-3-oxo-4H-quinoxalin-2-yl)acetamide IUPAC Name: N-(6,7-dichloro-5-nitro-3-oxo-4H-quinoxalin-2-yl)acetamide Traditional Name: N-(6,7-dichloro-3-keto-5-nitro-4H-quinoxalin-2-yl)acetamide Formula: C10H6Cl2N4O4 MolecularWeight: 317.08504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC(=C(C(=C2NC1=O)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

CC(=O)NC1=NC2=CC(=C(C(=C2NC1=O)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C10H6Cl2N4O4/c1-3(17)13-9-10(18)15-7-5(14-9)2-4(11)6(12)8(7)16(19)20/h2H,1H3,(H,15,18)(H,13,14,17)