(E)-N-(4-hydroxyphenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-hydroxyphenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-hydroxyphenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-hydroxyphenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-hydroxyphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-hydroxyphenyl)-3-(3-nitrophenyl)acrylamide Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O4/c18-14-7-5-12(6-8-14)16-15(19)9-4-11-2-1-3-13(10-11)17(20)21/h1-10,18H,(H,16,19)/b9-4+