N1,N3-bis(4-chloranyl-3-nitro-phenyl)-5-nitro-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-chloranyl-3-nitro-phenyl)-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-chloro-3-nitro-phenyl)-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-chloro-3-nitrophenyl)-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-chloro-3-nitrophenyl)-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-chloro-3-nitro-phenyl)-5-nitro-isophthalamide Formula: C20H11Cl2N5O8 MolecularWeight: 520.23604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

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