N-(3-hydroxyphenyl)-N'-(5-methyl-2-nitro-phenyl)ethanediamide

Systemtic Name: N-(3-hydroxyphenyl)-N'-(5-methyl-2-nitro-phenyl)ethanediamide Openeye Name: N-(3-hydroxyphenyl)-N'-(5-methyl-2-nitro-phenyl)oxamide CAS Name: N-(3-hydroxyphenyl)-N'-(5-methyl-2-nitrophenyl)oxamide IUPAC Name: N-(3-hydroxyphenyl)-N'-(5-methyl-2-nitrophenyl)oxamide Traditional Name: N-(3-hydroxyphenyl)-N'-(5-methyl-2-nitro-phenyl)oxamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)NC2=CC(=CC=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)NC2=CC(=CC=C2)O

InChI

InChI=1S/C15H13N3O5/c1-9-5-6-13(18(22)23)12(7-9)17-15(21)14(20)16-10-3-2-4-11(19)8-10/h2-8,19H,1H3,(H,16,20)(H,17,21)