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

Systemtic Name: (E)-2-cyano-3-(4-hydroxyphenyl)-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hydroxyphenyl)-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hydroxyphenyl)-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hydroxyphenyl)-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hydroxyphenyl)-N-(4-nitrophenyl)acrylamide Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O4/c17-10-12(9-11-1-7-15(20)8-2-11)16(21)18-13-3-5-14(6-4-13)19(22)23/h1-9,20H,(H,18,21)/b12-9+