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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

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