4-chloranyl-5-nitro-benzene-1,2-dicarboxamide

Systemtic Name: 4-chloranyl-5-nitro-benzene-1,2-dicarboxamide Openeye Name: 4-chloro-5-nitro-phthalamide CAS Name: 4-chloro-5-nitrobenzene-1,2-dicarboxamide IUPAC Name: 4-chloro-5-nitrobenzene-1,2-dicarboxamide Traditional Name: 4-chloro-5-nitro-phthalamide Formula: C8H6ClN3O4 MolecularWeight: 243.60394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6ClN3O4/c9-5-1-3(7(10)13)4(8(11)14)2-6(5)12(15)16/h1-2H,(H2,10,13)(H2,11,14)