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

Systemtic Name: (E)-N-(4-chloranyl-3-nitro-phenyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-3-nitro-phenyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-3-nitrophenyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-3-nitrophenyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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