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

Systemtic Name: N1,N3-bis(2-methoxy-5-nitro-phenyl)-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-methoxy-5-nitro-phenyl)-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-methoxy-5-nitrophenyl)-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-methoxy-5-nitrophenyl)-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-methoxy-5-nitro-phenyl)-5-nitro-isophthalamide Formula: C22H17N5O10 MolecularWeight: 511.39788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=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-])OC

Isomeric SMILES

COC1=C(C=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-])OC

InChI

InChI=1S/C22H17N5O10/c1-36-19-5-3-14(25(30)31)10-17(19)23-21(28)12-7-13(9-16(8-12)27(34)35)22(29)24-18-11-15(26(32)33)4-6-20(18)37-2/h3-11H,1-2H3,(H,23,28)(H,24,29)