N1,N3-bis(2-chloranyl-5-nitro-phenyl)-5-nitro-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2-chloranyl-5-nitro-phenyl)-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-chloro-5-nitro-phenyl)-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-chloro-5-nitrophenyl)-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-chloro-5-nitrophenyl)-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-chloro-5-nitro-phenyl)-5-nitro-isophthalamide Formula: C20H11Cl2N5O8 MolecularWeight: 520.23604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C20H11Cl2N5O8/c21-15-3-1-12(25(30)31)8-17(15)23-19(28)10-5-11(7-14(6-10)27(34)35)20(29)24-18-9-13(26(32)33)2-4-16(18)22/h1-9H,(H,23,28)(H,24,29)