(E)-N-(2-chloranyl-4-nitro-phenyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-4-nitro-phenyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-4-nitro-phenyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-4-nitrophenyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-4-nitrophenyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-4-nitro-phenyl)-3-(4-nitrophenyl)acrylamide Formula: C15H10ClN3O5 MolecularWeight: 347.71

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O5/c16-13-9-12(19(23)24)6-7-14(13)17-15(20)8-3-10-1-4-11(5-2-10)18(21)22/h1-9H,(H,17,20)/b8-3+