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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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