N1,N3-bis(4-nitrophenyl)-5-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-nitrophenyl)-5-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: 5-hydroxy-N1,N3-bis(4-nitrophenyl)benzene-1,3-dicarboxamide CAS Name: 5-hydroxy-N1,N3-bis(4-nitrophenyl)benzene-1,3-dicarboxamide IUPAC Name: 5-hydroxy-1-N,3-N-bis(4-nitrophenyl)benzene-1,3-dicarboxamide Traditional Name: 5-hydroxy-N,N'-bis(4-nitrophenyl)isophthalamide Formula: C20H14N4O7 MolecularWeight: 422.34776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O7/c25-18-10-12(19(26)21-14-1-5-16(6-2-14)23(28)29)9-13(11-18)20(27)22-15-3-7-17(8-4-15)24(30)31/h1-11,25H,(H,21,26)(H,22,27)