N1,N3-bis(3-hydroxyphenyl)-5-nitro-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(3-hydroxyphenyl)-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(3-hydroxyphenyl)-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(3-hydroxyphenyl)-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(3-hydroxyphenyl)-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(3-hydroxyphenyl)-5-nitro-isophthalamide Formula: C20H15N3O6 MolecularWeight: 393.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O6/c24-17-5-1-3-14(10-17)21-19(26)12-7-13(9-16(8-12)23(28)29)20(27)22-15-4-2-6-18(25)11-15/h1-11,24-25H,(H,21,26)(H,22,27)