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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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