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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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