(Z)-2-cyano-N-(2-hydroxyphenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(2-hydroxyphenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(2-hydroxyphenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(2-hydroxyphenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(2-hydroxyphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(2-hydroxyphenyl)-3-(3-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(=CC=C2)[N+](=O)[O-])C#N)O

Isomeric SMILES

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

InChI

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