2-cyano-N-(4-nitro-2-oxidanyl-phenyl)-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-(4-nitro-2-oxidanyl-phenyl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: 2-cyano-N-(2-hydroxy-4-nitro-phenyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: 2-cyano-N-(2-hydroxy-4-nitrophenyl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: 2-cyano-N-(2-hydroxy-4-nitrophenyl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: 2-cyano-N-(2-hydroxy-4-nitro-phenyl)-3-(2-nitrophenyl)acrylamide Formula: C16H10N4O6 MolecularWeight: 354.2738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N4O6/c17-9-11(7-10-3-1-2-4-14(10)20(25)26)16(22)18-13-6-5-12(19(23)24)8-15(13)21/h1-8,21H,(H,18,22)