N-(3-hydroxyphenyl)-3-(4-nitrophenoxy)benzamide

Systemtic Name: N-(3-hydroxyphenyl)-3-(4-nitrophenoxy)benzamide Openeye Name: N-(3-hydroxyphenyl)-3-(4-nitrophenoxy)benzamide CAS Name: N-(3-hydroxyphenyl)-3-(4-nitrophenoxy)benzamide IUPAC Name: N-(3-hydroxyphenyl)-3-(4-nitrophenoxy)benzamide Traditional Name: N-(3-hydroxyphenyl)-3-(4-nitrophenoxy)benzamide Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C19H14N2O5/c22-16-5-2-4-14(12-16)20-19(23)13-3-1-6-18(11-13)26-17-9-7-15(8-10-17)21(24)25/h1-12,22H,(H,20,23)