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

Systemtic Name: N3,N3-bis(4-nitrophenyl)-5-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: 5-hydroxy-N3,N3-bis(4-nitrophenyl)benzene-1,3-dicarboxamide CAS Name: 5-hydroxy-N3,N3-bis(4-nitrophenyl)benzene-1,3-dicarboxamide IUPAC Name: 5-hydroxy-3-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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=CC(=C3)C(=O)N)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=CC(=C3)C(=O)N)O)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O7/c21-19(26)12-9-13(11-18(25)10-12)20(27)22(14-1-5-16(6-2-14)23(28)29)15-3-7-17(8-4-15)24(30)31/h1-11,25H,(H2,21,26)