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

Systemtic Name: N1,N3-bis(5-nitro-2-oxidanyl-phenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-hydroxy-5-nitro-phenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-hydroxy-5-nitrophenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-hydroxy-5-nitrophenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-5-nitro-phenyl)isophthalamide Formula: C20H14N4O8 MolecularWeight: 438.34716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H14N4O8/c25-17-6-4-13(23(29)30)9-15(17)21-19(27)11-2-1-3-12(8-11)20(28)22-16-10-14(24(31)32)5-7-18(16)26/h1-10,25-26H,(H,21,27)(H,22,28)