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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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