N-(3-hydroxyphenyl)-2-methoxy-4-(4-nitrophenyl)benzamide

Systemtic Name: N-(3-hydroxyphenyl)-2-methoxy-4-(4-nitrophenyl)benzamide Openeye Name: N-(3-hydroxyphenyl)-2-methoxy-4-(4-nitrophenyl)benzamide CAS Name: N-(3-hydroxyphenyl)-2-methoxy-4-(4-nitrophenyl)benzamide IUPAC Name: N-(3-hydroxyphenyl)-2-methoxy-4-(4-nitrophenyl)benzamide Traditional Name: N-(3-hydroxyphenyl)-2-methoxy-4-(4-nitrophenyl)benzamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C20H16N2O5/c1-27-19-11-14(13-5-8-16(9-6-13)22(25)26)7-10-18(19)20(24)21-15-3-2-4-17(23)12-15/h2-12,23H,1H3,(H,21,24)